acetyloxymethyl 4-[2-carbamimidoyl-4-[[5-oxidanylidene-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)pyrrolidin-2-yl]methoxy]phenyl]benzoate

Systemtic Name: acetyloxymethyl 4-[2-carbamimidoyl-4-[[5-oxidanylidene-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)pyrrolidin-2-yl]methoxy]phenyl]benzoate Openeye Name: acetoxymethyl 4-[4-[[4-(2-benzyloxy-2-oxo-ethyl)-5-oxo-pyrrolidin-2-yl]methoxy]-2-carbamimidoyl-phenyl]benzoate CAS Name: 4-[2-carbamimidoyl-4-[[5-oxo-4-(2-oxo-2-phenylmethoxyethyl)-2-pyrrolidinyl]methoxy]phenyl]benzoic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 4-[2-carbamimidoyl-4-[[5-oxo-4-(2-oxo-2-phenylmethoxyethyl)pyrrolidin-2-yl]methoxy]phenyl]benzoate Traditional Name: 4-[2-amidino-4-[[4-(2-benzoxy-2-keto-ethyl)-5-keto-pyrrolidin-2-yl]methoxy]phenyl]benzoic acid acetoxymethyl ester Formula: C31H31N3O8 MolecularWeight: 573.59314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3CC(C(=O)N3)CC(=O)OCC4=CC=CC=C4)C(=N)N

Isomeric SMILES

CC(=O)OCOC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3CC(C(=O)N3)CC(=O)OCC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C31H31N3O8/c1-19(35)41-18-42-31(38)22-9-7-21(8-10-22)26-12-11-25(15-27(26)29(32)33)39-17-24-13-23(30(37)34-24)14-28(36)40-16-20-5-3-2-4-6-20/h2-12,15,23-24H,13-14,16-18H2,1H3,(H3,32,33)(H,34,37)