ethyl 2-[[1,3-bis(ethoxycarbonyloxy)-2-methyl-azulen-4-yl]carbonylamino]-2-methoxy-ethanoate

Systemtic Name: ethyl 2-[[1,3-bis(ethoxycarbonyloxy)-2-methyl-azulen-4-yl]carbonylamino]-2-methoxy-ethanoate Openeye Name: ethyl 2-[[1,3-bis(ethoxycarbonyloxy)-2-methyl-azulene-4-carbonyl]amino]-2-methoxy-acetate CAS Name: 2-[[[1,3-bis(ethoxycarbonyloxy)-2-methyl-4-azulenyl]-oxomethyl]amino]-2-methoxyacetic acid ethyl ester IUPAC Name: ethyl 2-[[1,3-bis(ethoxycarbonyloxy)-2-methylazulene-4-carbonyl]amino]-2-methoxyacetate Traditional Name: 2-[(1,3-dicarbethoxyoxy-2-methyl-azulene-4-carbonyl)amino]-2-methoxy-acetic acid ethyl ester Formula: C23H27NO10 MolecularWeight: 477.46118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(NC(=O)C1=CC=CC=C2C1=C(C(=C2OC(=O)OCC)C)OC(=O)OCC)OC

Isomeric SMILES

CCOC(=O)C(NC(=O)C1=CC=CC=C2C1=C(C(=C2OC(=O)OCC)C)OC(=O)OCC)OC

InChI

InChI=1S/C23H27NO10/c1-6-30-21(26)20(29-5)24-19(25)15-12-10-9-11-14-16(15)18(34-23(28)32-8-3)13(4)17(14)33-22(27)31-7-2/h9-12,20H,6-8H2,1-5H3,(H,24,25)