(4-acetamidophenyl) 2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: (4-acetamidophenyl) 2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[(2S)-prolyl]amino]acetic acid (4-acetamidophenyl) ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)C2CCCN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)[C@@H]2CCCN2

InChI

InChI=1S/C15H19N3O4/c1-10(19)18-11-4-6-12(7-5-11)22-14(20)9-17-15(21)13-3-2-8-16-13/h4-7,13,16H,2-3,8-9H2,1H3,(H,17,21)(H,18,19)/t13-/m0/s1