(2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenylacetic acid Traditional Name: (2R)-2-(p-anisyloxycarbonylamino)-2-phenyl-acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N[C@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H17NO5/c1-22-14-9-7-12(8-10-14)11-23-17(21)18-15(16(19)20)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,21)(H,19,20)/t15-/m1/s1