ethyl (2S)-2-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(keto-methyl-phenyl-persulfuranylidene)amino]-3-phenyl-propionic acid ethyl ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N=S(=O)(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N=[S@](=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-3-22-18(20)17(14-15-10-6-4-7-11-15)19-23(2,21)16-12-8-5-9-13-16/h4-13,17H,3,14H2,1-2H3/t17-,23-/m0/s1