1-[2-[[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-[[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-[2-[[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[2-[[[3-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]acetyl]-5-phenylpyrrolidine-2-carboxylate Traditional Name: 1-[2-[(3-acetohydroximoylphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate Formula: C22H23N4O5- MolecularWeight: 423.44182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5/c1-14(25-31)16-8-5-9-17(12-16)24-22(30)23-13-20(27)26-18(10-11-19(26)21(28)29)15-6-3-2-4-7-15/h2-9,12,18-19,31H,10-11,13H2,1H3,(H,28,29)(H2,23,24,30)/p-1/b25-14-