[3,4,6-triacetyloxy-5-[(2-ethoxyphenyl)carbamoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-[(2-ethoxyphenyl)carbamoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(2-ethoxyphenyl)carbamoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[(2-ethoxyanilino)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(2-ethoxyphenyl)carbamoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(o-phenetylcarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C23H30N2O11 MolecularWeight: 510.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2C(C(C(OC2OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2C(C(C(OC2OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H30N2O11/c1-6-31-17-10-8-7-9-16(17)24-23(30)25-19-21(34-14(4)28)20(33-13(3)27)18(11-32-12(2)26)36-22(19)35-15(5)29/h7-10,18-22H,6,11H2,1-5H3,(H2,24,25,30)