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N-methyl-N-[2-oxidanylidene-2-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethyl]-3-phenyl-prop-2-ynamide

N-methyl-N-[2-oxidanylidene-2-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethyl]-3-phenyl-prop-2-ynamide

Systemtic Name:N-methyl-N-[2-oxidanylidene-2-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethyl]-3-phenyl-prop-2-ynamide
Openeye Name:N-[2-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-ynamide
CAS Name:N-methyl-N-[2-oxo-2-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethyl]-3-phenyl-2-propynamide
IUPAC Name:N-[2-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-oxoethyl]-N-methyl-3-phenylprop-2-ynamide
Traditional Name:N-[2-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-2-keto-ethyl]-N-methyl-3-phenyl-propiolamide
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C(COC1=O)CC2=CC=CC=C2)C(=O)C#CC3=CC=CC=C3


Isomeric SMILES

CN(CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)C(=O)C#CC3=CC=CC=C3


InChI

InChI=1S/C22H20N2O4/c1-23(20(25)13-12-17-8-4-2-5-9-17)15-21(26)24-19(16-28-22(24)27)14-18-10-6-3-7-11-18/h2-11,19H,14-16H2,1H3/t19-/m0/s1


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