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

Systemtic Name: (2S,4R)-1-(2-azanylethanoyl)-4-[(4-hydroxyphenyl)carbonylamino]pyrrolidine-2-carboxylic acid Openeye Name: (2S,4R)-1-(2-aminoacetyl)-4-[(4-hydroxybenzoyl)amino]pyrrolidine-2-carboxylic acid CAS Name: (2S,4R)-1-(2-amino-1-oxoethyl)-4-[[(4-hydroxyphenyl)-oxomethyl]amino]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,4R)-1-(2-aminoacetyl)-4-[(4-hydroxybenzoyl)amino]pyrrolidine-2-carboxylic acid Traditional Name: (2S,4R)-1-glycyl-4-[(4-hydroxybenzoyl)amino]proline Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)O)C(=O)CN)NC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1[C@H](CN([C@@H]1C(=O)O)C(=O)CN)NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H17N3O5/c15-6-12(19)17-7-9(5-11(17)14(21)22)16-13(20)8-1-3-10(18)4-2-8/h1-4,9,11,18H,5-7,15H2,(H,16,20)(H,21,22)/t9-,11+/m1/s1