O1-ethyl O5-methyl 2-(2-methyl-1,3-dioxolan-2-yl)-3-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O1-ethyl O5-methyl 2-(2-methyl-1,3-dioxolan-2-yl)-3-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O1-ethyl O5-methyl 3-(benzyloxycarbonylamino)-2-(2-methyl-1,3-dioxolan-2-yl)pentanedioate CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-3-(phenylmethoxycarbonylamino)pentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl 2-(2-methyl-1,3-dioxolan-2-yl)-3-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: 3-(benzyloxycarbonylamino)-2-(2-methyl-1,3-dioxolan-2-yl)glutaric acid O1-ethyl ester O5-methyl ester Formula: C20H27NO8 MolecularWeight: 409.43028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC(=O)OC)NC(=O)OCC1=CC=CC=C1)C2(OCCO2)C

Isomeric SMILES

CCOC(=O)C(C(CC(=O)OC)NC(=O)OCC1=CC=CC=C1)C2(OCCO2)C

InChI

InChI=1S/C20H27NO8/c1-4-26-18(23)17(20(2)28-10-11-29-20)15(12-16(22)25-3)21-19(24)27-13-14-8-6-5-7-9-14/h5-9,15,17H,4,10-13H2,1-3H3,(H,21,24)