2-methyl-N'-[1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[(2-hydroxy-2-phenylethyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[(2-hydroxy-2-phenylethyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C30H35N3O5/c1-21(29(31)36)12-17-28(35)33-26(30(37)32-19-27(34)24-10-6-3-7-11-24)18-22-13-15-25(16-14-22)38-20-23-8-4-2-5-9-23/h2-11,13-16,21,26-27,34H,12,17-20H2,1H3,(H2,31,36)(H,32,37)(H,33,35)