(phenylmethyl) N-methyl-N-[3-[6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-[methyl(phenylmethoxycarbonyl)amino]-2,4,6-tris(oxidanyl)cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[3-[6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-[methyl(phenylmethoxycarbonyl)amino]-2,4,6-tris(oxidanyl)cyclohexyl]carbamate Openeye Name: benzyl N-[3-[benzyloxycarbonyl(methyl)amino]-5-(3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,4,6-trihydroxy-cyclohexyl]-N-methyl-carbamate CAS Name: N-[3-[(3,4-dihydroxy-6-methyl-2-oxanyl)oxy]-2,4,6-trihydroxy-5-[methyl(phenylmethoxycarbonyl)amino]cyclohexyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(3,4-dihydroxy-6-methyloxan-2-yl)oxy-2,4,6-trihydroxy-5-[methyl(phenylmethoxycarbonyl)amino]cyclohexyl]-N-methylcarbamate Traditional Name: N-[3-[carbobenzoxy(methyl)amino]-5-(3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,4,6-trihydroxy-cyclohexyl]-N-methyl-carbamic acid benzyl ester Formula: C30H40N2O11 MolecularWeight: 604.6454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(O1)OC2C(C(C(C(C2O)N(C)C(=O)OCC3=CC=CC=C3)O)N(C)C(=O)OCC4=CC=CC=C4)O)O)O

Isomeric SMILES

CC1CC(C(C(O1)OC2C(C(C(C(C2O)N(C)C(=O)OCC3=CC=CC=C3)O)N(C)C(=O)OCC4=CC=CC=C4)O)O)O

InChI

InChI=1S/C30H40N2O11/c1-17-14-20(33)23(34)28(42-17)43-27-25(36)21(31(2)29(38)40-15-18-10-6-4-7-11-18)24(35)22(26(27)37)32(3)30(39)41-16-19-12-8-5-9-13-19/h4-13,17,20-28,33-37H,14-16H2,1-3H3