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2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethanoic acid

2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethanoic acid

Systemtic Name:2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethanoic acid
Openeye Name:2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetic acid
CAS Name:2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]acetic acid
IUPAC Name:2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetic acid
Traditional Name:2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)acryloyl]amino]acetic acid
Formula: C19H16N2O6
MolecularWeight: 368.34014
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H16N2O6/c22-17(23)10-20-19(25)14(21-18(24)13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)27-11-26-15/h1-9H,10-11H2,(H,20,25)(H,21,24)(H,22,23)


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