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

Systemtic Name: methyl (2S)-2-[(azanyl-oxidanylidene-phenethyl-$l^{6}-sulfanylidene)amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[(amino-oxo-phenethyl-$l^{6}-sulfanylidene)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[(amino-oxo-phenethyl-$l^{6}-sulfanylidene)amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(amino-oxo-phenethyl-$l^{6}-sulfanylidene)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(amino-keto-phenethyl-persulfuranylidene)amino]-3-phenyl-propionic acid methyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N=S(=O)(CCC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)N=S(=O)(CCC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O3S/c1-23-18(21)17(14-16-10-6-3-7-11-16)20-24(19,22)13-12-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H2,19,20,22)/t17-,24?/m0/s1