methyl 2-[6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-8-[[[(2R)-oxolan-2-yl]methylamino]methyl]chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-8-[[[(2R)-oxolan-2-yl]methylamino]methyl]chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-7-hydroxy-4-methyl-2-oxo-8-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]chromen-3-yl]acetate CAS Name: 2-[6-chloro-7-hydroxy-4-methyl-2-oxo-8-[[[(2R)-2-oxolanyl]methylamino]methyl]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-7-hydroxy-4-methyl-2-oxo-8-[[[(2R)-oxolan-2-yl]methylamino]methyl]chromen-3-yl]acetate Traditional Name: 2-[6-chloro-7-hydroxy-2-keto-4-methyl-8-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]chromen-3-yl]acetic acid methyl ester Formula: C19H22ClNO6 MolecularWeight: 395.83408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)O)CNCC3CCCO3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)O)CNC[C@H]3CCCO3)CC(=O)OC

InChI

InChI=1S/C19H22ClNO6/c1-10-12-6-15(20)17(23)14(9-21-8-11-4-3-5-26-11)18(12)27-19(24)13(10)7-16(22)25-2/h6,11,21,23H,3-5,7-9H2,1-2H3/t11-/m1/s1