ethyl (3S)-1-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]nipecotic acid ethyl ester Formula: C15H27N3O4 MolecularWeight: 313.39258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCCC(C1)C(=O)OCC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCC[C@@H](C1)C(=O)OCC

InChI

InChI=1S/C15H27N3O4/c1-4-11(3)16-15(21)17-13(19)10-18-8-6-7-12(9-18)14(20)22-5-2/h11-12H,4-10H2,1-3H3,(H2,16,17,19,21)/t11-,12-/m0/s1