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[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-oxidanylidenechromene-3-carboxylate

[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-oxidanylidenechromene-3-carboxylate

Systemtic Name:[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-oxidanylidenechromene-3-carboxylate
Openeye Name:[(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethyl] 2-oxochromene-3-carboxylate
CAS Name:2-oxo-1-benzopyran-3-carboxylic acid [(2R)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 2-oxochromene-3-carboxylate
Traditional Name:2-ketochromene-3-carboxylic acid [(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethyl] ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC(=O)C2=CC3=CC=CC=C3OC2=O


Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC(=O)C2=CC3=CC=CC=C3OC2=O


InChI

InChI=1S/C21H23NO5/c1-14(19(23)22-12-11-15-7-3-2-4-8-15)26-20(24)17-13-16-9-5-6-10-18(16)27-21(17)25/h5-7,9-10,13-14H,2-4,8,11-12H2,1H3,(H,22,23)/t14-/m1/s1


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