(2R)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(3-methoxyanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propionate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-23-14-9-5-8-13(11-14)18-17(22)19-15(16(20)21)10-12-6-3-2-4-7-12/h2-9,11,15H,10H2,1H3,(H,20,21)(H2,18,19,22)/p-1/t15-/m1/s1