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

Systemtic Name: 3-azanyl-3-methyl-N-[(3R)-4-oxidanylidene-5-(phenylmethyl)-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]butanamide Openeye Name: 3-amino-N-[(3R)-5-benzyl-4-oxo-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-methyl-butanamide CAS Name: 3-amino-3-methyl-N-[(3R)-4-oxo-5-(phenylmethyl)-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]butanamide IUPAC Name: 3-amino-N-[(3R)-5-benzyl-4-oxo-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[(3R)-5-benzyl-4-keto-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-methyl-butyramide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=C(C=CC3=CC=CC=C23)N(C1=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC3=CC=CC=C23)N(C1=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H29N3O2/c1-26(2,27)16-24(30)28-22-14-13-21-20-11-7-6-10-19(20)12-15-23(21)29(25(22)31)17-18-8-4-3-5-9-18/h3-12,15,22H,13-14,16-17,27H2,1-2H3,(H,28,30)/t22-/m1/s1