tert-butyl N-[(2S)-1-(5-azanyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1-(5-azanyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-2-(5-amino-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(5-amino-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-1-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-(5-amino-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(5-amino-6-keto-7-methyl-7H-benzo[d][1]benzazepin-1-yl)-2-keto-1-methyl-ethyl]carbamic acid tert-butyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C(C=CC=C3N(C1=O)N)C(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C2=CC=CC=C2C3=C(C=CC=C3N(C1=O)N)C(=O)[C@H](C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H27N3O4/c1-13-15-9-6-7-10-16(15)19-17(11-8-12-18(19)26(24)21(13)28)20(27)14(2)25-22(29)30-23(3,4)5/h6-14H,24H2,1-5H3,(H,25,29)/t13?,14-/m0/s1