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

Systemtic Name: N-tert-butyl-N-[7-(3-methoxyphenyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide Openeye Name: N-tert-butyl-N-[7-(3-methoxyphenyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-5-phenyl-azepan-1-yl]acetamide CAS Name: N-tert-butyl-N-[3-[[(3-methoxyanilino)-oxomethyl]amino]-7-(3-methoxyphenyl)-2-oxo-5-phenyl-1-azepanyl]acetamide IUPAC Name: N-tert-butyl-N-[7-(3-methoxyphenyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-5-phenylazepan-1-yl]acetamide Traditional Name: N-tert-butyl-N-[2-keto-7-(3-methoxyphenyl)-3-[(3-methoxyphenyl)carbamoylamino]-5-phenyl-azepan-1-yl]acetamide Formula: C33H40N4O5 MolecularWeight: 572.6945

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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)OC)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)OC)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C33H40N4O5/c1-22(38)37(33(2,3)4)36-30(24-14-10-16-27(18-24)41-5)20-25(23-12-8-7-9-13-23)19-29(31(36)39)35-32(40)34-26-15-11-17-28(21-26)42-6/h7-18,21,25,29-30H,19-20H2,1-6H3,(H2,34,35,40)