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

Systemtic Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methylphenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C3(CC3)[N+]#[C-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C3(CC3)[N+]#[C-]

InChI

InChI=1S/C17H19N3O3/c1-11-8-13(4-5-15(11)17(18-3)6-7-17)20-10-14(23-16(20)22)9-19-12(2)21/h4-5,8,14H,6-7,9-10H2,1-2H3,(H,19,21)