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

Systemtic Name: 3-azanyl-3-methyl-N-[1-[2-methyl-3-(2-oxidanylethanoyl)-4-phenyl-phenyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Openeye Name: 3-amino-N-[1-[3-(2-hydroxyacetyl)-2-methyl-4-phenyl-phenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide CAS Name: 3-amino-N-[1-[3-(2-hydroxy-1-oxoethyl)-2-methyl-4-phenylphenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide IUPAC Name: 3-amino-N-[1-[3-(2-hydroxyacetyl)-2-methyl-4-phenylphenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[1-(3-glycoloyl-2-methyl-4-phenyl-phenyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)CO)C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)NC(=O)CC(C)(C)N

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)CO)C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)NC(=O)CC(C)(C)N

InChI

InChI=1S/C30H33N3O4/c1-19-24(16-14-22(28(19)26(35)18-34)20-9-5-4-6-10-20)33-25-12-8-7-11-21(25)13-15-23(29(33)37)32-27(36)17-30(2,3)31/h4-12,14,16,23,34H,13,15,17-18,31H2,1-3H3,(H,32,36)