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[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate

[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate

Systemtic Name:[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate
Openeye Name:[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] (3R)-1-oxoisochromane-3-carboxylate
CAS Name:(3R)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] (3R)-1-oxo-3,4-dihydroisochromene-3-carboxylate
Traditional Name:(3R)-1-ketoisochroman-3-carboxylic acid [(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H18N2O6
MolecularWeight: 382.36672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2CC3=CC=CC=C3C(=O)O2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2


InChI

InChI=1S/C20H18N2O6/c1-11(18(24)22-14-8-6-12(7-9-14)17(21)23)27-20(26)16-10-13-4-2-3-5-15(13)19(25)28-16/h2-9,11,16H,10H2,1H3,(H2,21,23)(H,22,24)/t11-,16-/m1/s1


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