(2S)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-phenyl-acetic acid CAS Name: (2S)-2-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-2-phenylacetic acid IUPAC Name: (2S)-2-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-2-phenylacetic acid Traditional Name: (2S)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-phenyl-acetic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-20(2,3)26-19(24)21(15-10-12-16(25-4)13-11-15)17(18(22)23)14-8-6-5-7-9-14/h5-13,17H,1-4H3,(H,22,23)/t17-/m0/s1