(phenylmethyl) 2-[[4-(4-methoxyphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[4-(4-methoxyphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[3-(benzyloxycarbonylamino)-2-hydroxy-4-(4-methoxyphenyl)butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-hydroxy-4-(4-methoxyphenyl)-1-oxo-3-(phenylmethoxycarbonylamino)butyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-hydroxy-4-(4-methoxyphenyl)-3-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[3-(benzyloxycarbonylamino)-2-hydroxy-4-(4-methoxyphenyl)butanoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C32H38N2O7 MolecularWeight: 562.65332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(CC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(CC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C32H38N2O7/c1-22(2)18-28(31(37)40-20-24-10-6-4-7-11-24)33-30(36)29(35)27(19-23-14-16-26(39-3)17-15-23)34-32(38)41-21-25-12-8-5-9-13-25/h4-17,22,27-29,35H,18-21H2,1-3H3,(H,33,36)(H,34,38)