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

Systemtic Name: [3,4,6-triacetyloxy-5-[(3-aminophenyl)carbamoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(3-aminophenyl)carbamoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[(3-aminoanilino)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(3-aminophenyl)carbamoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-[(3-aminophenyl)carbamoylamino]tetrahydropyran-2-yl]methyl ester Formula: C21H27N3O10 MolecularWeight: 481.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)NC2=CC=CC(=C2)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)NC2=CC=CC(=C2)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27N3O10/c1-10(25)30-9-16-18(31-11(2)26)19(32-12(3)27)17(20(34-16)33-13(4)28)24-21(29)23-15-7-5-6-14(22)8-15/h5-8,16-20H,9,22H2,1-4H3,(H2,23,24,29)