[(4S)-4-benzamidothiolan-3-yl] 2-phenylethanoate

Systemtic Name: [(4S)-4-benzamidothiolan-3-yl] 2-phenylethanoate Openeye Name: [(4S)-4-benzamidotetrahydrothiophen-3-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(4S)-4-benzamido-3-thiolanyl] ester IUPAC Name: [(4S)-4-benzamidothiolan-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(4S)-4-benzamidotetrahydrothiophen-3-yl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1)OC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(CS1)OC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-18(11-14-7-3-1-4-8-14)23-17-13-24-12-16(17)20-19(22)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,22)/t16-,17?/m1/s1