[3,4-diacetyloxy-5-(2-benzamidoethanoylamino)-6-methoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(2-benzamidoethanoylamino)-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[(2-benzamidoacetyl)amino]-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[(2-benzamido-1-oxoethyl)amino]-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[(2-benzamidoacetyl)amino]-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(hippuroylamino)-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C22H28N2O10 MolecularWeight: 480.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)NC(=O)CNC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC)NC(=O)CNC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28N2O10/c1-12(25)31-11-16-19(32-13(2)26)20(33-14(3)27)18(22(30-4)34-16)24-17(28)10-23-21(29)15-8-6-5-7-9-15/h5-9,16,18-20,22H,10-11H2,1-4H3,(H,23,29)(H,24,28)