ethyl (3S)-1-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]nipecotic acid ethyl ester Formula: C13H23N3O4 MolecularWeight: 285.33942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC(=O)NC

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)[C@@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C13H23N3O4/c1-4-20-12(18)10-6-5-7-16(8-10)9(2)11(17)15-13(19)14-3/h9-10H,4-8H2,1-3H3,(H2,14,15,17,19)/t9-,10-/m0/s1