[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(5-aminocarbonylpyridin-2-yl)piperidine-4-carboxylate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(5-aminocarbonylpyridin-2-yl)piperidine-4-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] 1-(5-carbamoyl-2-pyridyl)piperidine-4-carboxylate CAS Name: 1-(5-carbamoyl-2-pyridinyl)-4-piperidinecarboxylic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 1-(5-carbamoylpyridin-2-yl)piperidine-4-carboxylate Traditional Name: 1-(5-carbamoyl-2-pyridyl)isonipecotic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1CCN(CC1)C2=NC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC(=O)C1CCN(CC1)C2=NC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H21N5O5/c1-9(14(23)20-16(18)25)26-15(24)10-4-6-21(7-5-10)12-3-2-11(8-19-12)13(17)22/h2-3,8-10H,4-7H2,1H3,(H2,17,22)(H3,18,20,23,25)/t9-/m0/s1