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3-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-N-[(4S)-chroman-4-yl]-5-methyl-isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-methyl-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-N-[(4S)-chroman-4-yl]-5-methyl-isoxazole-4-carboxamide
Formula: C20H17ClN2O3
MolecularWeight: 368.81358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C20H17ClN2O3/c1-12-18(19(23-26-12)13-6-2-4-8-15(13)21)20(24)22-16-10-11-25-17-9-5-3-7-14(16)17/h2-9,16H,10-11H2,1H3,(H,22,24)/t16-/m0/s1


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