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

Systemtic Name: (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-(3-phenoxyphenyl)propanoate Openeye Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-(3-phenoxyphenyl)propanoate CAS Name: (2R,3S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-phenoxyphenyl)propanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-phenoxyphenyl)propanoate Traditional Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-(3-phenoxyphenyl)propionate Formula: C20H22NO6- MolecularWeight: 372.39178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(C1=CC(=CC=C1)OC2=CC=CC=C2)O)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]([C@H](C1=CC(=CC=C1)OC2=CC=CC=C2)O)C(=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-20(2,3)27-19(25)21-16(18(23)24)17(22)13-8-7-11-15(12-13)26-14-9-5-4-6-10-14/h4-12,16-17,22H,1-3H3,(H,21,25)(H,23,24)/p-1/t16-,17+/m1/s1