1-[2-[(3-ethoxycarbonylphenyl)carbamoylamino]ethanoyl]-3-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-[(3-ethoxycarbonylphenyl)carbamoylamino]ethanoyl]-3-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-[2-[(3-ethoxycarbonylphenyl)carbamoylamino]acetyl]-3-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[2-[[(3-ethoxycarbonylanilino)-oxomethyl]amino]-1-oxoethyl]-3-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[(3-ethoxycarbonylphenyl)carbamoylamino]acetyl]-3-phenylpyrrolidine-2-carboxylate Traditional Name: 1-[2-[(3-carbethoxyphenyl)carbamoylamino]acetyl]-3-phenyl-pyrrolidine-2-carboxylate Formula: C23H24N3O6- MolecularWeight: 438.45316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2CCC(C2C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2CCC(C2C(=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)24-14-19(27)26-12-11-18(20(26)21(28)29)15-7-4-3-5-8-15/h3-10,13,18,20H,2,11-12,14H2,1H3,(H,28,29)(H2,24,25,31)/p-1