1-[2-[(3-ethanoylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-[(3-ethanoylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-[2-[(3-acetylphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[2-[[(3-acetylanilino)-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[(3-acetylphenyl)carbamoylamino]acetyl]-5-phenylpyrrolidine-2-carboxylate Traditional Name: 1-[2-[(3-acetylphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate Formula: C22H22N3O5- MolecularWeight: 408.42718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-14(26)16-8-5-9-17(12-16)24-22(30)23-13-20(27)25-18(10-11-19(25)21(28)29)15-6-3-2-4-7-15/h2-9,12,18-19H,10-11,13H2,1H3,(H,28,29)(H2,23,24,30)/p-1