2-[1-[2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]piperidin-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]piperidin-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[2-[(4-carbamimidoylbenzoyl)amino]propanoyl]-4-piperidyl]-2-oxo-acetic acid CAS Name: 2-[1-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]-2-oxoacetic acid IUPAC Name: 2-[1-[2-[(4-carbamimidoylbenzoyl)amino]propanoyl]piperidin-4-yl]-2-oxoacetic acid Traditional Name: 2-[1-[2-[(4-amidinobenzoyl)amino]propanoyl]-4-piperidyl]-2-keto-acetic acid Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c1-10(21-16(24)13-4-2-12(3-5-13)15(19)20)17(25)22-8-6-11(7-9-22)14(23)18(26)27/h2-5,10-11H,6-9H2,1H3,(H3,19,20)(H,21,24)(H,26,27)