methyl (2R)-2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N[C@H](CCSC)C(=O)OC

InChI

InChI=1S/C20H23NO4S/c1-24-17-8-7-15-12-14(4-6-16(15)13-17)5-9-19(22)21-18(10-11-26-3)20(23)25-2/h4-9,12-13,18H,10-11H2,1-3H3,(H,21,22)/b9-5+/t18-/m1/s1