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N-(2,6-dimethylphenyl)-2-[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-3-oxidanylidene-1H-isoindole-1-carboxamide

N-(2,6-dimethylphenyl)-2-[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-3-oxidanylidene-1H-isoindole-1-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[(3S)-5-methoxychroman-3-yl]-3-oxo-isoindoline-1-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-2-[(3S)-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-3-oxo-1H-isoindole-1-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-3-oxo-1H-isoindole-1-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-3-keto-2-[(3S)-5-methoxychroman-3-yl]isoindoline-1-carboxamide
Formula: C27H26N2O4
MolecularWeight: 442.50634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3C(=O)N2C4CC5=C(C=CC=C5OC)OC4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3C(=O)N2[C@H]4CC5=C(C=CC=C5OC)OC4


InChI

InChI=1S/C27H26N2O4/c1-16-8-6-9-17(2)24(16)28-26(30)25-19-10-4-5-11-20(19)27(31)29(25)18-14-21-22(32-3)12-7-13-23(21)33-15-18/h4-13,18,25H,14-15H2,1-3H3,(H,28,30)/t18-,25?/m0/s1


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