| SpectraBase Spectrum ID |
AwbGiKCbZEa |
| Name |
(1S,1aR,4S)-4-Methyl-1-phenyl-1,2,4,10-tetrahydro-3-oxa-5H,8a,8b-triaza-naphtho[a]cyclopropa[c]cyclohepten-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O2 |
| InChI |
InChI=1S/C19H17N3O2/c1-12-18-20-15-10-6-5-9-14(15)19(23)22(18)21-16(11-24-12)17(21)13-7-3-2-4-8-13/h2-10,12,16-17H,11H2,1H3/t12-,16-,17-,21?/m0/s1 |
| InChIKey |
XIOMPHPDPFUQKC-YHZJGCKLSA-N |
| Molecular Weight |
319.364 g/mol |
| SMILES |
C=12N(N3[C@](CO[C@]2(C)[H])([H])[C@@]3(c2ccccc2)[H])C(c2c(N1)cccc2)=O |
| SPLASH |
splash10-014i-1950000000-06e2916f03e18cada5e4 |
| Source of Spectrum |
K-2002-826-34 |
| Synonyms |
(1S,1aR,4S)-4-methyl-1-phenyl-1a,2-dihydro-1H-azirino[1',2':5,6][1,4,5]oxadiazepino[3,4-b]quinazolin-10(4H)-one
(S)-N-[2-(1-hydroxyethyl)-4-(3H)-oxoquinazolin-3-yl]-2-methyl-3-phenylaziridine |
| Wiley ID |
1581378 |
![(1S,1aR,4S)-4-Methyl-1-phenyl-1,2,4,10-tetrahydro-3-oxa-5H,8a,8b-triaza-naphtho[a]cyclopropa[c]cyclohepten-8-one](/api/spectrum/AwbGiKCbZEa/structure.png?h=300&w=458 "(1S,1aR,4S)-4-Methyl-1-phenyl-1,2,4,10-tetrahydro-3-oxa-5H,8a,8b-triaza-naphtho[a]cyclopropa[c]cyclohepten-8-one")
