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2-[[(Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid

2-[[(Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid

Systemtic Name:2-[[(Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid
Openeye Name:2-[[(Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid
CAS Name:2-[[(Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-4-(methylthio)butanoic acid
IUPAC Name:2-[[(Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid
Traditional Name:2-[[(Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-4-(methylthio)butyric acid
Formula: C22H22N2O6S
MolecularWeight: 442.48488
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CSCCC(C(=O)O)NC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H22N2O6S/c1-31-10-9-16(22(27)28)23-21(26)17(24-20(25)15-5-3-2-4-6-15)11-14-7-8-18-19(12-14)30-13-29-18/h2-8,11-12,16H,9-10,13H2,1H3,(H,23,26)(H,24,25)(H,27,28)/b17-11-


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