methyl 2-[3-azanyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-pentanoate

Systemtic Name: methyl 2-[3-azanyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-pentanoate Openeye Name: methyl 2-[3-amino-3-(4-benzyloxyphenyl)-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoate CAS Name: 2-[3-amino-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[3-amino-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methylpentanoate Traditional Name: 2-[3-amino-3-(4-benzoxyphenyl)-2-keto-pyrrolidino]-4-methyl-valeric acid methyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)OC)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N2O4/c1-17(2)15-21(22(27)29-3)26-14-13-24(25,23(26)28)19-9-11-20(12-10-19)30-16-18-7-5-4-6-8-18/h4-12,17,21H,13-16,25H2,1-3H3