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

Systemtic Name: (E)-4-[(3-aminocarbonylpiperidin-1-yl)carbonylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-carbamoylpiperidine-1-carbonyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-carbamoyl-1-piperidinyl)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-carbamoylpiperidine-1-carbonyl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3-carbamoylpiperidine-1-carbonyl)amino]-4-keto-but-2-enoic acid Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(CN(C1)C(=O)NC(=O)/C=C/C(=O)O)C(=O)N

InChI

InChI=1S/C11H15N3O5/c12-10(18)7-2-1-5-14(6-7)11(19)13-8(15)3-4-9(16)17/h3-4,7H,1-2,5-6H2,(H2,12,18)(H,16,17)(H,13,15,19)/b4-3+