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

Systemtic Name: N-[[(5S)-3-[4-(2-acetamidoethanoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[4-(2-acetamidoacetyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[4-(2-acetamido-1-oxoethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[4-(2-acetamidoacetyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[4-(2-acetamidoacetyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-10(20)17-7-14-9-19(16(23)24-14)13-5-3-12(4-6-13)15(22)8-18-11(2)21/h3-6,14H,7-9H2,1-2H3,(H,17,20)(H,18,21)/t14-/m0/s1