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

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

Systemtic Name:methyl N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamate
Openeye Name:methyl N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-oxo-oxazolidin-5-yl]methyl]carbamate
CAS Name:N-[[3-[4-(1-isocyanocyclopropyl)-3-methylphenyl]-2-oxo-5-oxazolidinyl]methyl]carbamic acid methyl ester
IUPAC Name:methyl N-[[3-[4-(1-isocyanocyclopropyl)-3-methylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate
Traditional Name:N-[[3-[4-(1-isocyanocyclopropyl)-3-methyl-phenyl]-2-keto-oxazolidin-5-yl]methyl]carbamic acid methyl ester
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O4/c1-11-8-12(4-5-14(11)17(18-2)6-7-17)20-10-13(24-16(20)22)9-19-15(21)23-3/h4-5,8,13H,6-7,9-10H2,1,3H3,(H,19,21)


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