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

Systemtic Name: 2-[1-[(3R)-3-[(4-carbamimidoylphenyl)carbonylamino]-3-phenyl-propanoyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[(3R)-3-[(4-carbamimidoylbenzoyl)amino]-3-phenyl-propanoyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[(3R)-3-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[(3R)-3-[(4-carbamimidoylbenzoyl)amino]-3-phenylpropanoyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[(3R)-3-[(4-amidinobenzoyl)amino]-3-phenyl-propanoyl]-4-piperidyl]acetic acid Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)O)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC1CC(=O)O)C(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H28N4O4/c25-23(26)18-6-8-19(9-7-18)24(32)27-20(17-4-2-1-3-5-17)15-21(29)28-12-10-16(11-13-28)14-22(30)31/h1-9,16,20H,10-15H2,(H3,25,26)(H,27,32)(H,30,31)/t20-/m1/s1