N'-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanimidamide

Systemtic Name: N'-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanimidamide Openeye Name: N'-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamidine CAS Name: N'-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]ethanimidamide IUPAC Name: N'-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanimidamide Traditional Name: N'-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamidine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)C#N)N

Isomeric SMILES

CC(=NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)C#N)N

InChI

InChI=1S/C16H18N4O2/c1-11(18)19-8-14-9-20(15(21)22-14)13-4-2-12(3-5-13)16(10-17)6-7-16/h2-5,14H,6-9H2,1H3,(H2,18,19)