[2-[3,4-diacetyloxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenyl-ethyl] ethanoate

Systemtic Name: [2-[3,4-diacetyloxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenyl-ethyl] ethanoate Openeye Name: [2-(3,4-diacetoxy-2,5-dioxo-pyrrolidin-1-yl)-2-phenyl-ethyl] acetate CAS Name: acetic acid [2-(3,4-diacetyloxy-2,5-dioxo-1-pyrrolidinyl)-2-phenylethyl] ester IUPAC Name: [2-(3,4-diacetyloxy-2,5-dioxopyrrolidin-1-yl)-2-phenylethyl] acetate Traditional Name: acetic acid [2-(3,4-diacetoxy-2,5-diketo-pyrrolidino)-2-phenyl-ethyl] ester Formula: C18H19NO8 MolecularWeight: 377.34536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=CC=C1)N2C(=O)C(C(C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C1=CC=CC=C1)N2C(=O)C(C(C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H19NO8/c1-10(20)25-9-14(13-7-5-4-6-8-13)19-17(23)15(26-11(2)21)16(18(19)24)27-12(3)22/h4-8,14-16H,9H2,1-3H3