acetyloxymethyl 4-[2-[[3-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate

Systemtic Name: acetyloxymethyl 4-[2-[[3-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate Openeye Name: acetoxymethyl 4-[2-[3-[(3-ethoxy-3-oxo-propyl)carbamoyl]anilino]-2-oxo-ethoxy]piperidine-1-carboxylate CAS Name: 4-[2-[3-[[(3-ethoxy-3-oxopropyl)amino]-oxomethyl]anilino]-2-oxoethoxy]-1-piperidinecarboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 4-[2-[3-[(3-ethoxy-3-oxopropyl)carbamoyl]anilino]-2-oxoethoxy]piperidine-1-carboxylate Traditional Name: 4-[2-[3-[(3-ethoxy-3-keto-propyl)carbamoyl]anilino]-2-keto-ethoxy]piperidine-1-carboxylic acid acetoxymethyl ester Formula: C23H31N3O9 MolecularWeight: 493.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2CCN(CC2)C(=O)OCOC(=O)C

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2CCN(CC2)C(=O)OCOC(=O)C

InChI

InChI=1S/C23H31N3O9/c1-3-32-21(29)7-10-24-22(30)17-5-4-6-18(13-17)25-20(28)14-33-19-8-11-26(12-9-19)23(31)35-15-34-16(2)27/h4-6,13,19H,3,7-12,14-15H2,1-2H3,(H,24,30)(H,25,28)