N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-methoxy-2-(2-methylpropyl)-N'-phenyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-methoxy-2-(2-methylpropyl)-N'-phenyl-butanediamide Openeye Name: N-[1-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-2-isobutyl-N'-methoxy-N'-phenyl-butanediamide CAS Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-methoxy-2-(2-methylpropyl)-N'-phenylbutanediamide IUPAC Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-methoxy-2-(2-methylpropyl)-N'-phenylbutanediamide Traditional Name: N-[1-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-2-isobutyl-N'-methoxy-N'-phenyl-succinamide Formula: C30H42N4O5 MolecularWeight: 538.67828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N(C1=CC=CC=C1)OC)C(=O)NC(CC(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)CC(CC(=O)N(C1=CC=CC=C1)OC)C(=O)NC(CC(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C30H42N4O5/c1-20(2)16-23(19-27(35)34(39-5)24-14-10-7-11-15-24)29(37)33-26(17-21(3)4)30(38)32-25(28(31)36)18-22-12-8-6-9-13-22/h6-15,20-21,23,25-26H,16-19H2,1-5H3,(H2,31,36)(H,32,38)(H,33,37)