N-tert-butyl-2-[(3R,5R)-3-[(4-chlorophenyl)carbamoylamino]-8-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[(3R,5R)-3-[(4-chlorophenyl)carbamoylamino]-8-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[(3R,5R)-3-[(4-chlorophenyl)carbamoylamino]-8-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide CAS Name: N-tert-butyl-2-[(3R,5R)-3-[[(4-chloroanilino)-oxomethyl]amino]-8-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[(3R,5R)-3-[(4-chlorophenyl)carbamoylamino]-8-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[(3R,5R)-3-[(4-chlorophenyl)carbamoylamino]-2-keto-8-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=CC2=C(C=C1)C(CC(C(=O)N2CC(=O)NC(C)(C)C)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)[C@H](C[C@H](C(=O)N2CC(=O)NC(C)(C)C)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C30H33ClN4O3/c1-19-10-15-23-24(20-8-6-5-7-9-20)17-25(33-29(38)32-22-13-11-21(31)12-14-22)28(37)35(26(23)16-19)18-27(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