N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-9-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-9-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-9-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide CAS Name: N-tert-butyl-2-[(3R,5R)-3-[[(3-chloroanilino)-oxomethyl]amino]-9-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-9-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-2-keto-9-methyl-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide Formula: C30H33ClN4O3 MolecularWeight: 533.06102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(CC2C3=CC=CC=C3)NC(=O)NC4=CC(=CC=C4)Cl)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@@H](C[C@@H]2C3=CC=CC=C3)NC(=O)NC4=CC(=CC=C4)Cl)CC(=O)NC(C)(C)C

InChI

InChI=1S/C30H33ClN4O3/c1-19-10-8-15-23-24(20-11-6-5-7-12-20)17-25(33-29(38)32-22-14-9-13-21(31)16-22)28(37)35(27(19)23)18-26(36)34-30(2,3)4/h5-16,24-25H,17-18H2,1-4H3,(H,34,36)(H2,32,33,38)/t24-,25-/m1/s1