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[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name:[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
Openeye Name:[(1R)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 5-methoxy-3-methyl-benzofuran-2-carboxylate
CAS Name:5-methoxy-3-methyl-2-benzofurancarboxylic acid [(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
Traditional Name:5-methoxy-3-methyl-coumarilic acid [(1R)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H20ClNO5
MolecularWeight: 401.8402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)OC(C)C(=O)NCC3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)O[C@H](C)C(=O)NCC3=CC=CC=C3Cl


InChI

InChI=1S/C21H20ClNO5/c1-12-16-10-15(26-3)8-9-18(16)28-19(12)21(25)27-13(2)20(24)23-11-14-6-4-5-7-17(14)22/h4-10,13H,11H2,1-3H3,(H,23,24)/t13-/m1/s1


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