4-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid

Systemtic Name: 4-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid Openeye Name: 4-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]-3-oxo-2-(4-piperidyloxy)pentanoic acid CAS Name: 4-[[[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-oxomethyl]amino]-3-oxo-2-(4-piperidinyloxy)pentanoic acid IUPAC Name: 4-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]-3-oxo-2-piperidin-4-yloxypentanoic acid Traditional Name: 4-[[4-[(Z)-aminocarbohydroximoyl]benzoyl]amino]-3-keto-2-(4-piperidyloxy)valeric acid Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)O)OC1CCNCC1)NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(C(=O)C(C(=O)O)OC1CCNCC1)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C18H24N4O6/c1-10(14(23)15(18(25)26)28-13-6-8-20-9-7-13)21-17(24)12-4-2-11(3-5-12)16(19)22-27/h2-5,10,13,15,20,27H,6-9H2,1H3,(H2,19,22)(H,21,24)(H,25,26)