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

Systemtic Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-phenyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-phenyl-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-phenylphenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-phenylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(1-isocyanocyclopropyl)-3-phenyl-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3(CC3)[N+]#[C-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3(CC3)[N+]#[C-])C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15(26)24-13-18-14-25(21(27)28-18)17-8-9-20(22(23-2)10-11-22)19(12-17)16-6-4-3-5-7-16/h3-9,12,18H,10-11,13-14H2,1H3,(H,24,26)