N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-4-phenyl-butanamide Openeye Name: N-[(1S)-1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-4-phenylbutanamide IUPAC Name: N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-4-phenylbutanamide Traditional Name: N-[(1S)-2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]-4-phenyl-butyramide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)[C@H](C)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-19-22-14-6-7-15-23(22)24-16-8-9-17-25(24)31(28(19)34)30-27(33)20(2)29-26(32)18-10-13-21-11-4-3-5-12-21/h3-9,11-12,14-17,19-20H,10,13,18H2,1-2H3,(H,29,32)(H,30,33)/t19?,20-/m0/s1