(2S,4S)-1-(2-azanylethanoyl)-4-[(4-methylphenyl)carbonylamino]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,4S)-1-(2-azanylethanoyl)-4-[(4-methylphenyl)carbonylamino]pyrrolidine-2-carboxylic acid Openeye Name: (2S,4S)-1-(2-aminoacetyl)-4-[(4-methylbenzoyl)amino]pyrrolidine-2-carboxylic acid CAS Name: (2S,4S)-1-(2-amino-1-oxoethyl)-4-[[(4-methylphenyl)-oxomethyl]amino]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,4S)-1-(2-aminoacetyl)-4-[(4-methylbenzoyl)amino]pyrrolidine-2-carboxylic acid Traditional Name: (2S,4S)-1-glycyl-4-(p-toluoylamino)proline Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CC(N(C2)C(=O)CN)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H]2C[C@H](N(C2)C(=O)CN)C(=O)O

InChI

InChI=1S/C15H19N3O4/c1-9-2-4-10(5-3-9)14(20)17-11-6-12(15(21)22)18(8-11)13(19)7-16/h2-5,11-12H,6-8,16H2,1H3,(H,17,20)(H,21,22)/t11-,12-/m0/s1