[4-[[3-(dimethylamino)-2-oxidanyl-propoxy]carbamoyl]-3-ethoxycarbonyloxy-2-methyl-azulen-1-yl] ethyl carbonate

Systemtic Name: [4-[[3-(dimethylamino)-2-oxidanyl-propoxy]carbamoyl]-3-ethoxycarbonyloxy-2-methyl-azulen-1-yl] ethyl carbonate Openeye Name: [4-[[3-(dimethylamino)-2-hydroxy-propoxy]carbamoyl]-3-ethoxycarbonyloxy-2-methyl-azulen-1-yl] ethyl carbonate CAS Name: carbonic acid [4-[[[3-(dimethylamino)-2-hydroxypropoxy]amino]-oxomethyl]-3-ethoxycarbonyloxy-2-methyl-1-azulenyl] ethyl ester IUPAC Name: [4-[[3-(dimethylamino)-2-hydroxypropoxy]carbamoyl]-3-ethoxycarbonyloxy-2-methylazulen-1-yl] ethyl carbonate Traditional Name: carbonic acid [3-carbethoxyoxy-4-[[3-(dimethylamino)-2-hydroxy-propoxy]carbamoyl]-2-methyl-azulen-1-yl] ethyl ester Formula: C23H30N2O9 MolecularWeight: 478.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=C2C1=CC=CC=C2C(=O)NOCC(CN(C)C)O)OC(=O)OCC)C

Isomeric SMILES

CCOC(=O)OC1=C(C(=C2C1=CC=CC=C2C(=O)NOCC(CN(C)C)O)OC(=O)OCC)C

InChI

InChI=1S/C23H30N2O9/c1-6-30-22(28)33-19-14(3)20(34-23(29)31-7-2)18-16(19)10-8-9-11-17(18)21(27)24-32-13-15(26)12-25(4)5/h8-11,15,26H,6-7,12-13H2,1-5H3,(H,24,27)