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

Systemtic Name: (phenylmethyl) 2-[[4-(2-methoxyphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[3-(benzyloxycarbonylamino)-2-hydroxy-4-(2-methoxyphenyl)butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-hydroxy-4-(2-methoxyphenyl)-1-oxo-3-(phenylmethoxycarbonylamino)butyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-hydroxy-4-(2-methoxyphenyl)-3-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[3-(benzyloxycarbonylamino)-2-hydroxy-4-(2-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=CC=C2OC)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(CC2=CC=CC=C2OC)NC(=O)OCC3=CC=CC=C3)O

InChI

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