2-[(3-methoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-3-phenylpropanoic acid Traditional Name: 2-(m-anisylcarbamoylamino)-3-phenyl-propionic acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-24-15-9-5-8-14(10-15)12-19-18(23)20-16(17(21)22)11-13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3,(H,21,22)(H2,19,20,23)