3-[1-[2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]propanoyl]piperidin-4-yl]propanoic acid

Systemtic Name: 3-[1-[2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]propanoyl]piperidin-4-yl]propanoic acid Openeye Name: 3-[1-[2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]propanoyl]-4-piperidyl]propanoic acid CAS Name: 3-[1-[2-[[[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]propanoic acid IUPAC Name: 3-[1-[2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]propanoyl]piperidin-4-yl]propanoic acid Traditional Name: 3-[1-[2-[[4-[(Z)-aminocarbohydroximoyl]benzoyl]amino]propanoyl]-4-piperidyl]propionic acid Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CCC(=O)O)NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CCC(=O)O)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C19H26N4O5/c1-12(19(27)23-10-8-13(9-11-23)2-7-16(24)25)21-18(26)15-5-3-14(4-6-15)17(20)22-28/h3-6,12-13,28H,2,7-11H2,1H3,(H2,20,22)(H,21,26)(H,24,25)