N-[[(5S)-3-(8,9-dihydro-5H-benzo[7]annulen-3-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-(8,9-dihydro-5H-benzo[7]annulen-3-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(8,9-dihydro-5H-benzo[7]annulen-3-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(8,9-dihydro-5H-benzo[7]annulen-3-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(8,9-dihydro-5H-benzo[7]annulen-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-(8,9-dihydro-5H-benzocyclohepten-3-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCC=CC3)C=C2

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(CCC=CC3)C=C2

InChI

InChI=1S/C17H20N2O3/c1-12(20)18-10-16-11-19(17(21)22-16)15-8-7-13-5-3-2-4-6-14(13)9-15/h2,4,7-9,16H,3,5-6,10-11H2,1H3,(H,18,20)/t16-/m0/s1