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

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H26N2O5/c1-2-29-20-8-4-3-7-19(20)22(27)24-15-21(26)30-16-17-9-11-18(12-10-17)23(28)25-13-5-6-14-25/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,27)