O1-methyl O4-(phenylmethyl) (2R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanedioate

Systemtic Name: O1-methyl O4-(phenylmethyl) (2R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanedioate Openeye Name: O1-benzyl O4-methyl (2R,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-butanedioate CAS Name: (2R,3R)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-methyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-methyl (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2R,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-succinic acid O1-benzyl ester O4-methyl ester Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(C(=O)OC)O)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]([C@H](C(=O)OC)O)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO7/c1-17(2,3)25-16(22)18-12(13(19)15(21)23-4)14(20)24-10-11-8-6-5-7-9-11/h5-9,12-13,19H,10H2,1-4H3,(H,18,22)/t12-,13-/m1/s1