acetyloxymethyl 5-carbamimidoyl-6-[4-[[4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidin-2-yl]methoxy]phenyl]pyridine-3-carboxylate

Systemtic Name: acetyloxymethyl 5-carbamimidoyl-6-[4-[[4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidin-2-yl]methoxy]phenyl]pyridine-3-carboxylate Openeye Name: acetoxymethyl 5-carbamimidoyl-6-[4-[[4-(2-methoxy-2-oxo-ethyl)-5-oxo-pyrrolidin-2-yl]methoxy]phenyl]pyridine-3-carboxylate CAS Name: 5-carbamimidoyl-6-[4-[[4-(2-methoxy-2-oxoethyl)-5-oxo-2-pyrrolidinyl]methoxy]phenyl]-3-pyridinecarboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 5-carbamimidoyl-6-[4-[[4-(2-methoxy-2-oxoethyl)-5-oxopyrrolidin-2-yl]methoxy]phenyl]pyridine-3-carboxylate Traditional Name: 5-amidino-6-[4-[[5-keto-4-(2-keto-2-methoxy-ethyl)pyrrolidin-2-yl]methoxy]phenyl]nicotinic acid acetoxymethyl ester Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1=CC(=C(N=C1)C2=CC=C(C=C2)OCC3CC(C(=O)N3)CC(=O)OC)C(=N)N

Isomeric SMILES

CC(=O)OCOC(=O)C1=CC(=C(N=C1)C2=CC=C(C=C2)OCC3CC(C(=O)N3)CC(=O)OC)C(=N)N

InChI

InChI=1S/C24H26N4O8/c1-13(29)35-12-36-24(32)16-8-19(22(25)26)21(27-10-16)14-3-5-18(6-4-14)34-11-17-7-15(23(31)28-17)9-20(30)33-2/h3-6,8,10,15,17H,7,9,11-12H2,1-2H3,(H3,25,26)(H,28,31)