N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-N'-methyl-2-(2-methylpropyl)-N'-(phenylmethyl)butanediamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-N'-methyl-2-(2-methylpropyl)-N'-(phenylmethyl)butanediamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-N'-benzyl-2-isobutyl-N'-methyl-butanediamide CAS Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-N'-methyl-2-(2-methylpropyl)-N'-(phenylmethyl)butanediamide IUPAC Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-N'-benzyl-N'-methyl-2-(2-methylpropyl)butanediamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-N'-benzyl-2-isobutyl-N'-methyl-succinamide Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N(C)CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C)CC(CC(=O)N(C)CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C33H43N3O3/c1-24(2)19-28(22-31(37)36(3)23-27-17-11-6-12-18-27)33(39)35-30(21-26-15-9-5-10-16-26)32(38)29(34)20-25-13-7-4-8-14-25/h4-18,24,28-30,32,38H,19-23,34H2,1-3H3,(H,35,39)