(Z)-4-(3-methylpiperidin-1-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(3-methylpiperidin-1-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3-methyl-1-piperidyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3-methyl-1-piperidinyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-methylpiperidin-1-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-(3-methylpiperidino)but-2-enoic acid Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC(=O)O

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C10H15NO3/c1-8-3-2-6-11(7-8)9(12)4-5-10(13)14/h4-5,8H,2-3,6-7H2,1H3,(H,13,14)/b5-4-