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

Systemtic Name: 1-[2-[(3-ethoxycarbonylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[(3-ethoxycarbonylphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[(3-ethoxycarbonylanilino)-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[(3-ethoxycarbonylphenyl)carbamoylamino]acetyl]-5-phenylpyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[(3-carbethoxyphenyl)carbamoylamino]acetyl]-5-phenyl-proline Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-2-32-22(30)16-9-6-10-17(13-16)25-23(31)24-14-20(27)26-18(11-12-19(26)21(28)29)15-7-4-3-5-8-15/h3-10,13,18-19H,2,11-12,14H2,1H3,(H,28,29)(H2,24,25,31)