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

Systemtic Name: 2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(3R,5R)-3-[[(3-chloroanilino)-oxomethyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-2-keto-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:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2C(CC(C1=O)NC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2[C@H](C[C@H](C1=O)NC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

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