N-[(3R)-1-[[4-[2-(aminocarbamoylamino)phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-azanyl-3-methyl-butanamide

Systemtic Name: N-[(3R)-1-[[4-[2-(aminocarbamoylamino)phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-azanyl-3-methyl-butanamide Openeye Name: 3-amino-N-[(3R)-1-[[4-[2-(hydrazinecarbonylamino)phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide CAS Name: 3-amino-N-[(3R)-1-[[4-[2-(hydrazinecarbonylamino)phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide IUPAC Name: 3-amino-N-[(3R)-1-[[4-[2-(hydrazinecarbonylamino)phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[(3R)-1-[4-[2-(carbazoylamino)phenyl]benzyl]-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C29H34N6O3 MolecularWeight: 514.61866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4NC(=O)NN)N

Isomeric SMILES

CC(C)(CC(=O)N[C@@H]1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4NC(=O)NN)N

InChI

InChI=1S/C29H34N6O3/c1-29(2,30)17-26(36)32-24-16-15-21-7-3-6-10-25(21)35(27(24)37)18-19-11-13-20(14-12-19)22-8-4-5-9-23(22)33-28(38)34-31/h3-14,24H,15-18,30-31H2,1-2H3,(H,32,36)(H2,33,34,38)/t24-/m1/s1