(4S)-3-(2-isocyanoethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-isocyanoethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(2-isocyanoacetyl)oxazolidin-2-one CAS Name: (4S)-3-(2-isocyano-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(2-isocyanoacetyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(2-isocyanoacetyl)oxazolidin-2-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

[C-]#[N+]CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3/c1-14-8-12(16)15-11(9-18-13(15)17)7-10-5-3-2-4-6-10/h2-6,11H,7-9H2/t11-/m0/s1