2-[1-oxidanylidene-6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-oxidanylidene-6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-oxo-6-[[(E)-3-(4-piperidyl)prop-2-enoyl]amino]tetralin-2-yl]acetic acid CAS Name: 2-[1-oxo-6-[[(E)-1-oxo-3-(4-piperidinyl)prop-2-enyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[1-oxo-6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[1-keto-6-[[(E)-3-(4-piperidyl)acryloyl]amino]tetralin-2-yl]acetic acid Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C=CC3CCNCC3)C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)/C=C/C3CCNCC3)C(=O)C1CC(=O)O

InChI

InChI=1S/C20H24N2O4/c23-18(6-1-13-7-9-21-10-8-13)22-16-4-5-17-14(11-16)2-3-15(20(17)26)12-19(24)25/h1,4-6,11,13,15,21H,2-3,7-10,12H2,(H,22,23)(H,24,25)/b6-1+