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

Systemtic Name: O1-methyl O4-(phenylmethyl) (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O1-benzyl O4-methyl (3R)-3-(tert-butoxycarbonylamino)-2-methyl-butanedioate CAS Name: (2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-methyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-methyl (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (3R)-3-(tert-butoxycarbonylamino)-2-methyl-succinic acid O1-benzyl ester O4-methyl ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6/c1-12(15(20)24-11-13-9-7-6-8-10-13)14(16(21)23-5)19-17(22)25-18(2,3)4/h6-10,12,14H,11H2,1-5H3,(H,19,22)/t12?,14-/m1/s1