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[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:[(1R)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 6-chloro-4-oxo-chromene-2-carboxylate
CAS Name:6-chloro-4-oxo-1-benzopyran-2-carboxylic acid [(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 6-chloro-4-oxochromene-2-carboxylate
Traditional Name:6-chloro-4-keto-chromene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(o-anisylamino)ethyl] ester
Formula: C21H18ClNO6
MolecularWeight: 415.82372
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)OC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl


InChI

InChI=1S/C21H18ClNO6/c1-12(20(25)23-11-13-5-3-4-6-17(13)27-2)28-21(26)19-10-16(24)15-9-14(22)7-8-18(15)29-19/h3-10,12H,11H2,1-2H3,(H,23,25)/t12-/m1/s1


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