ethanoyl 2-[3-[1-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]piperidin-4-yl]-2-oxidanylidene-piperazin-1-yl]-2-phenoxy-ethanoate

Systemtic Name: ethanoyl 2-[3-[1-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]piperidin-4-yl]-2-oxidanylidene-piperazin-1-yl]-2-phenoxy-ethanoate Openeye Name: acetyl 2-[3-[1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-4-piperidyl]-2-oxo-piperazin-1-yl]-2-phenoxy-acetate CAS Name: 2-[3-[1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-4-piperidinyl]-2-oxo-1-piperazinyl]-2-phenoxyacetic acid acetyl ester IUPAC Name: acetyl 2-[3-[1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperidin-4-yl]-2-oxopiperazin-1-yl]-2-phenoxyacetate Traditional Name: 2-[2-keto-3-[1-[(2-keto-5-methyl-1,3-dioxol-4-yl)methyl]-4-piperidyl]piperazino]-2-phenoxy-acetic acid acetyl ester Formula: C24H29N3O8 MolecularWeight: 487.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)CN2CCC(CC2)C3C(=O)N(CCN3)C(C(=O)OC(=O)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC(=O)O1)CN2CCC(CC2)C3C(=O)N(CCN3)C(C(=O)OC(=O)C)OC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O8/c1-15-19(35-24(31)32-15)14-26-11-8-17(9-12-26)20-21(29)27(13-10-25-20)22(23(30)33-16(2)28)34-18-6-4-3-5-7-18/h3-7,17,20,22,25H,8-14H2,1-2H3