(E)-4-[(1-methylpiperidin-4-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-methylpiperidin-4-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-methyl-4-piperidyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(1-methyl-4-piperidinyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-methylpiperidin-4-yl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(1-methyl-4-piperidyl)carbamoylamino]but-2-enoic acid Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CN1CCC(CC1)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H17N3O4/c1-14-6-4-8(5-7-14)12-11(18)13-9(15)2-3-10(16)17/h2-3,8H,4-7H2,1H3,(H,16,17)(H2,12,13,15,18)/b3-2+