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

Systemtic Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methylphenyl]-2-oxo-5-oxazolidinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclopropanecarboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C3CC3)C4(CC4)[N+]#[C-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C3CC3)C4(CC4)[N+]#[C-]

InChI

InChI=1S/C19H21N3O3/c1-12-9-14(5-6-16(12)19(20-2)7-8-19)22-11-15(25-18(22)24)10-21-17(23)13-3-4-13/h5-6,9,13,15H,3-4,7-8,10-11H2,1H3,(H,21,23)