(E)-4-[[(3S)-3-methylpiperidin-1-yl]carbonylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(3S)-3-methylpiperidin-1-yl]carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(3S)-3-methylpiperidine-1-carbonyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(3S)-3-methylpiperidine-1-carbonyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[(3S)-3-methylpiperidine-1-carbonyl]amino]but-2-enoate Formula: C11H15N2O4- MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H16N2O4/c1-8-3-2-6-13(7-8)11(17)12-9(14)4-5-10(15)16/h4-5,8H,2-3,6-7H2,1H3,(H,15,16)(H,12,14,17)/p-1/b5-4+/t8-/m0/s1