(4S)-3-[3-(1-benzothiophen-2-yl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[3-(1-benzothiophen-2-yl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[3-(benzothiophen-2-yl)propanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[3-(1-benzothiophen-2-yl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[3-(1-benzothiophen-2-yl)propanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[3-(benzothiophen-2-yl)propanoyl]-4-benzyl-oxazolidin-2-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CCC2=CC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)CCC2=CC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c23-20(11-10-18-13-16-8-4-5-9-19(16)26-18)22-17(14-25-21(22)24)12-15-6-2-1-3-7-15/h1-9,13,17H,10-12,14H2/t17-/m0/s1