4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-[2-(m-tolylcarbamoylamino)acetyl]-5-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 4-[(1E)-1-hydroxyiminoethyl]-1-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-[2-[(3-methylphenyl)carbamoylamino]acetyl]-5-phenylpyrrolidine-2-carboxylic acid Traditional Name: 4-acetohydroximoyl-1-[2-(m-tolylcarbamoylamino)acetyl]-5-phenyl-proline Formula: C23H26N4O5 MolecularWeight: 438.47634

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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(=NO)C)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CC(C2C3=CC=CC=C3)/C(=N/O)/C)C(=O)O

InChI

InChI=1S/C23H26N4O5/c1-14-7-6-10-17(11-14)25-23(31)24-13-20(28)27-19(22(29)30)12-18(15(2)26-32)21(27)16-8-4-3-5-9-16/h3-11,18-19,21,32H,12-13H2,1-2H3,(H,29,30)(H2,24,25,31)/b26-15+