tert-butyl N-[(1S)-1-[(3S)-3-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-5-yl]ethyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-1-[(3S)-3-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-5-yl]ethyl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[(3S)-3-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-5-yl]ethyl]carbamate CAS Name: N-[(1S)-1-[(3S)-3-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-5-yl]ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-[(3S)-3-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-5-yl]ethyl]carbamate Traditional Name: N-[(1S)-1-[(3S)-2-keto-3-methyl-3,4-dihydro-1,4-benzodiazepin-5-yl]ethyl]carbamic acid tert-butyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2C=CC=CC2=C(N1)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H]1C(=O)N=C2C=CC=CC2=C(N1)[C@H](C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23N3O3/c1-10(19-16(22)23-17(3,4)5)14-12-8-6-7-9-13(12)20-15(21)11(2)18-14/h6-11,18H,1-5H3,(H,19,22)/t10-,11-/m0/s1