2-[1-[3-[(4-carbamimidoylphenyl)carbonylamino]-2-methyl-propanoyl]piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[3-[(4-carbamimidoylphenyl)carbonylamino]-2-methyl-propanoyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[3-[(4-carbamimidoylbenzoyl)amino]-2-methyl-propanoyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[3-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[3-[(4-carbamimidoylbenzoyl)amino]-2-methylpropanoyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[3-[(4-amidinobenzoyl)amino]-2-methyl-propanoyl]-4-piperidyl]acetic acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)C(=N)N)C(=O)N2CCC(CC2)CC(=O)O

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)C(=N)N)C(=O)N2CCC(CC2)CC(=O)O

InChI

InChI=1S/C19H26N4O4/c1-12(19(27)23-8-6-13(7-9-23)10-16(24)25)11-22-18(26)15-4-2-14(3-5-15)17(20)21/h2-5,12-13H,6-11H2,1H3,(H3,20,21)(H,22,26)(H,24,25)