1-cyclohexyloxycarbonyloxyethyl 3-[4-[1-(4-carbamimidoylphenyl)-3-morpholin-4-yl-5-oxidanylidene-2H-pyrrol-4-yl]phenyl]propanoate

Systemtic Name: 1-cyclohexyloxycarbonyloxyethyl 3-[4-[1-(4-carbamimidoylphenyl)-3-morpholin-4-yl-5-oxidanylidene-2H-pyrrol-4-yl]phenyl]propanoate Openeye Name: 1-(cyclohexoxycarbonyloxy)ethyl 3-[4-[1-(4-carbamimidoylphenyl)-3-morpholino-5-oxo-2H-pyrrol-4-yl]phenyl]propanoate CAS Name: 3-[4-[1-(4-carbamimidoylphenyl)-3-(4-morpholinyl)-5-oxo-2H-pyrrol-4-yl]phenyl]propanoic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[4-[1-(4-carbamimidoylphenyl)-3-morpholin-4-yl-5-oxo-2H-pyrrol-4-yl]phenyl]propanoate Traditional Name: 3-[4-[1-(4-amidinophenyl)-2-keto-4-morpholino-3-pyrrolin-3-yl]phenyl]propionic acid 1-(cyclohexoxycarbonyloxy)ethyl ester Formula: C33H40N4O7 MolecularWeight: 604.6933

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CCC1=CC=C(C=C1)C2=C(CN(C2=O)C3=CC=C(C=C3)C(=N)N)N4CCOCC4)OC(=O)OC5CCCCC5

Isomeric SMILES

CC(OC(=O)CCC1=CC=C(C=C1)C2=C(CN(C2=O)C3=CC=C(C=C3)C(=N)N)N4CCOCC4)OC(=O)OC5CCCCC5

InChI

InChI=1S/C33H40N4O7/c1-22(43-33(40)44-27-5-3-2-4-6-27)42-29(38)16-9-23-7-10-24(11-8-23)30-28(36-17-19-41-20-18-36)21-37(32(30)39)26-14-12-25(13-15-26)31(34)35/h7-8,10-15,22,27H,2-6,9,16-21H2,1H3,(H3,34,35)