methyl (2R)-1-[(2R,3R)-3-[(4-methoxyphenyl)methyl-phenyl-amino]-2-oxidanyl-3-phenyl-propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl (2R)-1-[(2R,3R)-3-[(4-methoxyphenyl)methyl-phenyl-amino]-2-oxidanyl-3-phenyl-propanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl (2R)-1-[(2R,3R)-2-hydroxy-3-[N-[(4-methoxyphenyl)methyl]anilino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(2R,3R)-2-hydroxy-3-[N-[(4-methoxyphenyl)methyl]anilino]-1-oxo-3-phenylpropyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-1-[(2R,3R)-2-hydroxy-3-[N-[(4-methoxyphenyl)methyl]anilino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[(2R,3R)-2-hydroxy-3-(N-p-anisylanilino)-3-phenyl-propanoyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)N4CCCC4C(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)[C@H](C3=CC=CC=C3)[C@H](C(=O)N4CCC[C@@H]4C(=O)OC)O

InChI

InChI=1S/C29H32N2O5/c1-35-24-17-15-21(16-18-24)20-31(23-12-7-4-8-13-23)26(22-10-5-3-6-11-22)27(32)28(33)30-19-9-14-25(30)29(34)36-2/h3-8,10-13,15-18,25-27,32H,9,14,19-20H2,1-2H3/t25-,26-,27-/m1/s1