[3,4-diacetyloxy-5-[ethanoyl-(phenylmethyl)amino]-6-prop-2-enyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[ethanoyl-(phenylmethyl)amino]-6-prop-2-enyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[acetyl(benzyl)amino]-6-allyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[acetyl-(phenylmethyl)amino]-6-prop-2-enyl-2-oxanyl]methyl ester IUPAC Name: [5-[acetyl(benzyl)amino]-3,4-diacetyloxy-6-prop-2-enyloxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[acetyl(benzyl)amino]-6-allyl-tetrahydropyran-2-yl]methyl ester Formula: C24H31NO8 MolecularWeight: 461.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2C(OC(C(C2OC(=O)C)OC(=O)C)COC(=O)C)CC=C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2C(OC(C(C2OC(=O)C)OC(=O)C)COC(=O)C)CC=C

InChI

InChI=1S/C24H31NO8/c1-6-10-20-22(25(15(2)26)13-19-11-8-7-9-12-19)24(32-18(5)29)23(31-17(4)28)21(33-20)14-30-16(3)27/h6-9,11-12,20-24H,1,10,13-14H2,2-5H3