(2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(m-anisylcarbamoylamino)-3-phenyl-propionate Formula: C18H19N2O4- MolecularWeight: 327.35446

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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)N[C@@H](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)/p-1/t16-/m0/s1