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

Systemtic Name: N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-8-methyl-2-oxidanylidene-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-5-isopropyl-8-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide CAS Name: N-tert-butyl-2-[(3R,5R)-3-[[(3-chloroanilino)-oxomethyl]amino]-8-methyl-2-oxo-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-8-methyl-2-oxo-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[(3R,5R)-3-[(3-chlorophenyl)carbamoylamino]-5-isopropyl-2-keto-8-methyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

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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(=CC=C3)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN4O3/c1-16(2)21-14-22(30-26(35)29-19-9-7-8-18(28)13-19)25(34)32(15-24(33)31-27(4,5)6)23-12-17(3)10-11-20(21)23/h7-13,16,21-22H,14-15H2,1-6H3,(H,31,33)(H2,29,30,35)/t21-,22-/m1/s1