methyl (2S)-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2S)-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2S)-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2S)-2-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

COC(=O)[C@H](CCSC)NC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H18ClNO3S/c1-20-15(19)13(8-9-21-2)17-14(18)7-6-11-4-3-5-12(16)10-11/h3-7,10,13H,8-9H2,1-2H3,(H,17,18)/b7-6+/t13-/m0/s1