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

Systemtic Name: 2-[1-[(2S)-2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[(2S)-2-[(4-carbamimidoylbenzoyl)amino]propanoyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[(2S)-2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[(2S)-2-[(4-carbamimidoylbenzoyl)amino]propanoyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[(2S)-2-[(4-amidinobenzoyl)amino]propanoyl]-4-piperidyl]acetic acid Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)CC(=O)O)NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H24N4O4/c1-11(18(26)22-8-6-12(7-9-22)10-15(23)24)21-17(25)14-4-2-13(3-5-14)16(19)20/h2-5,11-12H,6-10H2,1H3,(H3,19,20)(H,21,25)(H,23,24)/t11-/m0/s1