| SpectraBase Spectrum ID |
GPvgybPI5Mj |
| Name |
(2S)-2-(carbomethoxyamino)-2-[(1R)-4-keto-6-methoxy-tetralin-1-yl]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO6 |
| InChI |
InChI=1S/C16H19NO6/c1-21-9-4-5-10-11(6-7-13(18)12(10)8-9)14(15(19)22-2)17-16(20)23-3/h4-5,8,11,14H,6-7H2,1-3H3,(H,17,20)/t11-,14+/m1/s1 |
| InChIKey |
PMXMXGRBSYVOOS-RISCZKNCSA-N |
| Molecular Weight |
321.329 g/mol |
| SMILES |
N([C@](C(=O)OC)([C@@]1(CCC(c2cc(ccc12)OC)=O)[H])[H])C(=O)OC |
| SPLASH |
splash10-004i-0900000000-df8daec293d281fed564 |
| Source of Spectrum |
F-68-6683-12 |
| Synonyms |
(2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl]acetic acid methyl ester
Methyl (2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl]ethanoate
Methyl (2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl]acetate
Methyl (2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxo-tetralin-1-yl]acetate |
| Wiley ID |
1573316 |
![(2S)-2-(carbomethoxyamino)-2-[(1R)-4-keto-6-methoxy-tetralin-1-yl]acetic acid methyl ester](/api/spectrum/GPvgybPI5Mj/structure.png?h=300&w=458 "(2S)-2-(carbomethoxyamino)-2-[(1R)-4-keto-6-methoxy-tetralin-1-yl]acetic acid methyl ester")
