(phenylmethyl) (2S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-(phenylmethyl)butanoate Openeye Name: benzyl (2S,3R)-2-benzyl-3-(tert-butoxycarbonylamino)-4-hydroxy-butanoate CAS Name: (2S,3R)-4-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-benzyl-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S,3R)-2-benzyl-3-(tert-butoxycarbonylamino)-4-hydroxy-butyric acid benzyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CO)[C@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO5/c1-23(2,3)29-22(27)24-20(15-25)19(14-17-10-6-4-7-11-17)21(26)28-16-18-12-8-5-9-13-18/h4-13,19-20,25H,14-16H2,1-3H3,(H,24,27)/t19-,20-/m0/s1