2-[6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-chromen-2-yl]ethanoic acid

Systemtic Name: 2-[6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-chromen-2-yl]ethanoic acid Openeye Name: 2-[6-[[(E)-3-(4-piperidyl)prop-2-enoyl]amino]chroman-2-yl]acetic acid CAS Name: 2-[6-[[(E)-1-oxo-3-(4-piperidinyl)prop-2-enyl]amino]-3,4-dihydro-2H-1-benzopyran-2-yl]acetic acid IUPAC Name: 2-[6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-chromen-2-yl]acetic acid Traditional Name: 2-[6-[[(E)-3-(4-piperidyl)acryloyl]amino]chroman-2-yl]acetic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C=CC3CCNCC3)OC1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)/C=C/C3CCNCC3)OC1CC(=O)O

InChI

InChI=1S/C19H24N2O4/c22-18(6-1-13-7-9-20-10-8-13)21-15-3-5-17-14(11-15)2-4-16(25-17)12-19(23)24/h1,3,5-6,11,13,16,20H,2,4,7-10,12H2,(H,21,22)(H,23,24)/b6-1+