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

Systemtic Name: N-[[(5S)-3-[4-(2-cyanoethanoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[4-(2-cyanoacetyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[4-(2-cyano-1-oxoethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[4-(2-cyanoacetyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[4-(2-cyanoacetyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)CC#N

InChI

InChI=1S/C15H15N3O4/c1-10(19)17-8-13-9-18(15(21)22-13)12-4-2-11(3-5-12)14(20)6-7-16/h2-5,13H,6,8-9H2,1H3,(H,17,19)/t13-/m0/s1