acetyloxymethyl 2-carbamimidoyl-3-[3-methoxy-4-[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]-5-oxidanylidene-2H-pyrrol-1-yl]benzoate

Systemtic Name: acetyloxymethyl 2-carbamimidoyl-3-[3-methoxy-4-[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]-5-oxidanylidene-2H-pyrrol-1-yl]benzoate Openeye Name: acetoxymethyl 2-carbamimidoyl-3-[3-methoxy-4-[4-(3-methoxy-3-oxo-propyl)phenyl]-5-oxo-2H-pyrrol-1-yl]benzoate CAS Name: 2-carbamimidoyl-3-[3-methoxy-4-[4-(3-methoxy-3-oxopropyl)phenyl]-5-oxo-2H-pyrrol-1-yl]benzoic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-carbamimidoyl-3-[3-methoxy-4-[4-(3-methoxy-3-oxopropyl)phenyl]-5-oxo-2H-pyrrol-1-yl]benzoate Traditional Name: 2-amidino-3-[2-keto-3-[4-(3-keto-3-methoxy-propyl)phenyl]-4-methoxy-3-pyrrolin-1-yl]benzoic acid acetoxymethyl ester Formula: C26H27N3O8 MolecularWeight: 509.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1=C(C(=CC=C1)N2CC(=C(C2=O)C3=CC=C(C=C3)CCC(=O)OC)OC)C(=N)N

Isomeric SMILES

CC(=O)OCOC(=O)C1=C(C(=CC=C1)N2CC(=C(C2=O)C3=CC=C(C=C3)CCC(=O)OC)OC)C(=N)N

InChI

InChI=1S/C26H27N3O8/c1-15(30)36-14-37-26(33)18-5-4-6-19(23(18)24(27)28)29-13-20(34-2)22(25(29)32)17-10-7-16(8-11-17)9-12-21(31)35-3/h4-8,10-11H,9,12-14H2,1-3H3,(H3,27,28)