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

Systemtic Name: N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-2-phenyl-propanamide Openeye Name: N-[(1S)-1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]-2-phenyl-propanamide CAS Name: N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-2-phenylpropanamide IUPAC Name: N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-2-phenylpropanamide Traditional Name: N-[(1S)-2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]-2-phenyl-propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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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)C(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-17(20-11-5-4-6-12-20)25(31)28-19(3)26(32)29-30-24-16-10-9-15-23(24)22-14-8-7-13-21(22)18(2)27(30)33/h4-19H,1-3H3,(H,28,31)(H,29,32)/t17?,18?,19-/m0/s1