2-[[(4-methoxyphenyl)amino]carbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[(4-methoxyphenyl)amino]carbamoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(4-methoxyanilino)carbamoylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[(4-methoxyphenyl)hydrazo]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(4-methoxyanilino)carbamoylamino]-3-phenylpropanoic acid Traditional Name: 2-(p-anisidinocarbamoylamino)-3-phenyl-propionic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H19N3O4/c1-24-14-9-7-13(8-10-14)19-20-17(23)18-15(16(21)22)11-12-5-3-2-4-6-12/h2-10,15,19H,11H2,1H3,(H,21,22)(H2,18,20,23)