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

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

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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-]

Isomeric SMILES

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

InChI

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