[3,4-diacetyloxy-5-[aminocarbonyl(1-chloroethyl)amino]-6-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[aminocarbonyl(1-chloroethyl)amino]-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[carbamoyl(1-chloroethyl)amino]-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[carbamoyl(1-chloroethyl)amino]-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[carbamoyl(1-chloroethyl)amino]-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[carbamoyl(1-chloroethyl)amino]-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C15H23ClN2O9 MolecularWeight: 410.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1C(C(C(OC1O)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)N)Cl

Isomeric SMILES

CC(N(C1C(C(C(OC1O)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)N)Cl

InChI

InChI=1S/C15H23ClN2O9/c1-6(16)18(15(17)23)11-13(26-9(4)21)12(25-8(3)20)10(27-14(11)22)5-24-7(2)19/h6,10-14,22H,5H2,1-4H3,(H2,17,23)