(2R)-2-[(4-carbamimidoylphenyl)carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[(4-carbamimidoylphenyl)carbonylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[(4-carbamimidoylbenzoyl)amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[(4-carbamimidoylbenzoyl)amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[(4-amidinobenzoyl)amino]-3-phenyl-propionic acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H17N3O3/c18-15(19)12-6-8-13(9-7-12)16(21)20-14(17(22)23)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H3,18,19)(H,20,21)(H,22,23)/t14-/m1/s1