N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-7-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-7-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide Openeye Name: N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-7-(3-methoxyphenyl)-2-oxo-5-phenyl-azepan-1-yl]acetamide CAS Name: N-tert-butyl-N-[3-[[(3-chloroanilino)-oxomethyl]amino]-7-(3-methoxyphenyl)-2-oxo-5-phenyl-1-azepanyl]acetamide IUPAC Name: N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-7-(3-methoxyphenyl)-2-oxo-5-phenylazepan-1-yl]acetamide Traditional Name: N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-2-keto-7-(3-methoxyphenyl)-5-phenyl-azepan-1-yl]acetamide Formula: C32H37ClN4O4 MolecularWeight: 577.11358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C)(C)C)N1C(CC(CC(C1=O)NC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N(C(C)(C)C)N1C(CC(CC(C1=O)NC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H37ClN4O4/c1-21(38)37(32(2,3)4)36-29(23-13-9-16-27(17-23)41-5)19-24(22-11-7-6-8-12-22)18-28(30(36)39)35-31(40)34-26-15-10-14-25(33)20-26/h6-17,20,24,28-29H,18-19H2,1-5H3,(H2,34,35,40)