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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C3(CC3)[N+]#[C-]

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C3(CC3)[N+]#[C-]

InChI

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