N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide

Systemtic Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide Openeye Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxo-oxazolidin-5-yl]methyl]propanamide CAS Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methylphenyl]-2-oxo-5-oxazolidinyl]methyl]propanamide IUPAC Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide Traditional Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-keto-oxazolidin-5-yl]methyl]propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3(CC3)[N+]#[C-])C

Isomeric SMILES

CCC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3(CC3)[N+]#[C-])C

InChI

InChI=1S/C18H21N3O3/c1-4-16(22)20-10-14-11-21(17(23)24-14)13-5-6-15(12(2)9-13)18(19-3)7-8-18/h5-6,9,14H,4,7-8,10-11H2,1-2H3,(H,20,22)