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

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

Systemtic Name:methyl 2-[4-methyl-7-oxidanyl-2-oxidanylidene-8-[[[(2R)-oxolan-2-yl]methylamino]methyl]chromen-3-yl]ethanoate
Openeye Name:methyl 2-[7-hydroxy-4-methyl-2-oxo-8-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]chromen-3-yl]acetate
CAS Name:2-[7-hydroxy-4-methyl-2-oxo-8-[[[(2R)-2-oxolanyl]methylamino]methyl]-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[7-hydroxy-4-methyl-2-oxo-8-[[[(2R)-oxolan-2-yl]methylamino]methyl]chromen-3-yl]acetate
Traditional Name:2-[7-hydroxy-2-keto-4-methyl-8-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]chromen-3-yl]acetic acid methyl ester
Formula: C19H23NO6
MolecularWeight: 361.38902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2CNCC3CCCO3)O)CC(=O)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2CNC[C@H]3CCCO3)O)CC(=O)OC


InChI

InChI=1S/C19H23NO6/c1-11-13-5-6-16(21)15(10-20-9-12-4-3-7-25-12)18(13)26-19(23)14(11)8-17(22)24-2/h5-6,12,20-21H,3-4,7-10H2,1-2H3/t12-/m1/s1


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