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methyl (4S)-2-azanyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carboxylate

methyl (4S)-2-azanyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name:methyl (4S)-2-azanyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carboxylate
Openeye Name:methyl (4S)-2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carboxylate
CAS Name:(4S)-2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (4S)-2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carboxylate
Traditional Name:(4S)-2-amino-4-asaryl-5-keto-4,6,7,8-tetrahydrochromene-3-carboxylic acid methyl ester
Formula: C20H23NO7
MolecularWeight: 389.39912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCCC3=O)OC(=C2C(=O)OC)N)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1[C@H]2C3=C(CCCC3=O)OC(=C2C(=O)OC)N)OC)OC


InChI

InChI=1S/C20H23NO7/c1-24-13-9-15(26-3)14(25-2)8-10(13)16-17-11(22)6-5-7-12(17)28-19(21)18(16)20(23)27-4/h8-9,16H,5-7,21H2,1-4H3/t16-/m0/s1


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