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

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2R)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)succinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C22H31NO7 MolecularWeight: 421.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)OC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31NO7/c1-22(2,3)30-21(26)23-18(13-19(24)29-17-7-5-6-8-17)20(25)28-14-15-9-11-16(27-4)12-10-15/h9-12,17-18H,5-8,13-14H2,1-4H3,(H,23,26)/t18-/m1/s1