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

Systemtic Name: 4-ethanoyl-1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: 4-acetyl-1-[2-(m-tolylcarbamoylamino)acetyl]-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 4-acetyl-1-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 4-acetyl-1-[2-[(3-methylphenyl)carbamoylamino]acetyl]-5-phenylpyrrolidine-2-carboxylate Traditional Name: 4-acetyl-1-[2-(m-tolylcarbamoylamino)acetyl]-5-phenyl-pyrrolidine-2-carboxylate Formula: C23H24N3O5- MolecularWeight: 422.45376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CC(C2C3=CC=CC=C3)C(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CC(C2C3=CC=CC=C3)C(=O)C)C(=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-14-7-6-10-17(11-14)25-23(31)24-13-20(28)26-19(22(29)30)12-18(15(2)27)21(26)16-8-4-3-5-9-16/h3-11,18-19,21H,12-13H2,1-2H3,(H,29,30)(H2,24,25,31)/p-1