(4S)-3-[(2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(2E)-2-(8-methyltetralin-1-ylidene)acetyl]oxazolidin-2-one CAS Name: (4S)-3-[(2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)-1-oxoethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(2E)-2-(8-methyltetralin-1-ylidene)acetyl]oxazolidin-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC(=O)N3C(COC3=O)C(C)C)CCC2

Isomeric SMILES

CC1=CC=CC2=C1/C(=C/C(=O)N3[C@H](COC3=O)C(C)C)/CCC2

InChI

InChI=1S/C19H23NO3/c1-12(2)16-11-23-19(22)20(16)17(21)10-15-9-5-8-14-7-4-6-13(3)18(14)15/h4,6-7,10,12,16H,5,8-9,11H2,1-3H3/b15-10+/t16-/m1/s1