[5-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-2-methyl-1-propyl-indol-3-yl] ethyl carbonate

Systemtic Name: [5-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-2-methyl-1-propyl-indol-3-yl] ethyl carbonate Openeye Name: [5-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-2-methyl-1-propyl-indol-3-yl] ethyl carbonate CAS Name: carbonic acid [5-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-2-methyl-1-propyl-3-indolyl] ethyl ester IUPAC Name: [5-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-2-methyl-1-propylindol-3-yl] ethyl carbonate Traditional Name: carbonic acid [5-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-2-methyl-1-propyl-indol-3-yl] ethyl ester Formula: C26H30N4O6 MolecularWeight: 494.5396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N)OC(=O)OCC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N)OC(=O)OCC)C

InChI

InChI=1S/C26H30N4O6/c1-4-12-29-16(3)23(36-26(32)33-5-2)21-13-19(10-11-22(21)29)34-15-20-14-30(25(31)35-20)18-8-6-17(7-9-18)24(27)28/h6-11,13,20H,4-5,12,14-15H2,1-3H3,(H3,27,28)