(2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-(4-phenylphenyl)propanoate

Systemtic Name: (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-(4-phenylphenyl)propanoate Openeye Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-(4-phenylphenyl)propanoate CAS Name: (2R,3S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-phenylphenyl)propanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate Traditional Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-(4-phenylphenyl)propionate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-20(2,3)26-19(25)21-16(18(23)24)17(22)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12,16-17,22H,1-3H3,(H,21,25)(H,23,24)/p-1/t16-,17+/m1/s1