O1-[(4-methoxyphenyl)methyl] O4-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O1-[(4-methoxyphenyl)methyl] O4-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O1-[(4-methoxyphenyl)methyl] O4-methyl (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-[(4-methoxyphenyl)methyl] ester O4-methyl ester IUPAC Name: 1-O-[(4-methoxyphenyl)methyl] 4-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O4-methyl ester O1-p-anisyl ester Formula: C18H25NO7 MolecularWeight: 367.3936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO7/c1-18(2,3)26-17(22)19-14(10-15(20)24-5)16(21)25-11-12-6-8-13(23-4)9-7-12/h6-9,14H,10-11H2,1-5H3,(H,19,22)/t14-/m0/s1