(4-acetamidophenyl) (2S)-1-(2-azanylethanoyl)pyrrolidine-2-carboxylate

Systemtic Name: (4-acetamidophenyl) (2S)-1-(2-azanylethanoyl)pyrrolidine-2-carboxylate Openeye Name: (4-acetamidophenyl) (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylate CAS Name: (2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylate Traditional Name: (2S)-1-glycylpyrrolidine-2-carboxylic 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)C2CCCN2C(=O)CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)[C@@H]2CCCN2C(=O)CN

InChI

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