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

Systemtic Name: (4S)-3-(4-chloranylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(4-chlorobutanoyl)oxazolidin-2-one CAS Name: (4S)-3-(4-chloro-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(4-chlorobutanoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(4-chlorobutanoyl)oxazolidin-2-one Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CCCCl)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)CCCCl)CC2=CC=CC=C2

InChI

InChI=1S/C14H16ClNO3/c15-8-4-7-13(17)16-12(10-19-14(16)18)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2/t12-/m0/s1