1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[(3-methoxycarbonylanilino)-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]acetyl]-5-phenylpyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[(3-carbomethoxyphenyl)carbamoylamino]acetyl]-5-phenyl-proline Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6/c1-31-21(29)15-8-5-9-16(12-15)24-22(30)23-13-19(26)25-17(10-11-18(25)20(27)28)14-6-3-2-4-7-14/h2-9,12,17-18H,10-11,13H2,1H3,(H,27,28)(H2,23,24,30)