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

Systemtic Name: (E)-4-[[(3S)-3-aminocarbonylpiperidin-1-yl]carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(3S)-3-carbamoylpiperidine-1-carbonyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(3S)-3-carbamoyl-1-piperidinyl]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(3S)-3-carbamoylpiperidine-1-carbonyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(3S)-3-carbamoylpiperidine-1-carbonyl]amino]-4-keto-but-2-enoate Formula: C11H14N3O5- MolecularWeight: 268.24596

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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

C1C[C@@H](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)/p-1/b4-3+/t7-/m0/s1