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

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

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

Canonical SMILES:

CC(=O)N(C)CC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)[N+]#[C-]


Isomeric SMILES

CC(=O)N(C)CC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)[N+]#[C-]


InChI

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


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