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

Systemtic Name: [4-[[2-(dimethylamino)-2-oxidanylidene-ethoxy]carbamoyl]-3-ethoxycarbonyloxy-2-methyl-azulen-1-yl] ethyl carbonate Openeye Name: [4-[[2-(dimethylamino)-2-oxo-ethoxy]carbamoyl]-3-ethoxycarbonyloxy-2-methyl-azulen-1-yl] ethyl carbonate CAS Name: carbonic acid [4-[[[2-(dimethylamino)-2-oxoethoxy]amino]-oxomethyl]-3-ethoxycarbonyloxy-2-methyl-1-azulenyl] ethyl ester IUPAC Name: [4-[[2-(dimethylamino)-2-oxoethoxy]carbamoyl]-3-ethoxycarbonyloxy-2-methylazulen-1-yl] ethyl carbonate Traditional Name: carbonic acid [3-carbethoxyoxy-4-[[2-(dimethylamino)-2-keto-ethoxy]carbamoyl]-2-methyl-azulen-1-yl] ethyl ester Formula: C22H26N2O9 MolecularWeight: 462.44984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O9/c1-6-29-21(27)32-18-13(3)19(33-22(28)30-7-2)17-14(18)10-8-9-11-15(17)20(26)23-31-12-16(25)24(4)5/h8-11H,6-7,12H2,1-5H3,(H,23,26)