ethyl (2S)-2-(4-oxidanylidene-2-phenyl-1,3-thiazinan-3-yl)-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-(4-oxidanylidene-2-phenyl-1,3-thiazinan-3-yl)-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-(4-oxo-2-phenyl-1,3-thiazinan-3-yl)-3-phenyl-propanoate CAS Name: (2S)-2-(4-oxo-2-phenyl-1,3-thiazinan-3-yl)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(4-oxo-2-phenyl-1,3-thiazinan-3-yl)-3-phenylpropanoate Traditional Name: (2S)-2-(4-keto-2-phenyl-1,3-thiazinan-3-yl)-3-phenyl-propionic acid ethyl ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N2C(SCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N2C(SCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-2-25-21(24)18(15-16-9-5-3-6-10-16)22-19(23)13-14-26-20(22)17-11-7-4-8-12-17/h3-12,18,20H,2,13-15H2,1H3/t18-,20?/m0/s1