(E)-4-[(3S)-3-aminocarbonylpiperidin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3S)-3-aminocarbonylpiperidin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3S)-3-carbamoyl-1-piperidyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3S)-3-carbamoyl-1-piperidinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3S)-3-carbamoylpiperidin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3S)-3-carbamoylpiperidino]-4-keto-but-2-enoic acid Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC(=O)O)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)/C=C/C(=O)O)C(=O)N

InChI

InChI=1S/C10H14N2O4/c11-10(16)7-2-1-5-12(6-7)8(13)3-4-9(14)15/h3-4,7H,1-2,5-6H2,(H2,11,16)(H,14,15)/b4-3+/t7-/m0/s1