3-[2-[(4-carbamimidoylphenyl)carbamoylamino]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 3-[2-[(4-carbamimidoylphenyl)carbamoylamino]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 3-[[2-[(4-carbamimidoylphenyl)carbamoylamino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 3-[[2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-[[2-[(4-carbamimidoylphenyl)carbamoylamino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 3-[[2-[(4-amidinophenyl)carbamoylamino]acetyl]amino]-3-phenyl-propionic acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H21N5O4/c20-18(21)13-6-8-14(9-7-13)23-19(28)22-11-16(25)24-15(10-17(26)27)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H3,20,21)(H,24,25)(H,26,27)(H2,22,23,28)