(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H24N2O5/c1-28-19-10-8-17(9-11-19)21(26)23-14-20(25)29-15-16-4-6-18(7-5-16)22(27)24-12-2-3-13-24/h4-11H,2-3,12-15H2,1H3,(H,23,26)