N-[(2S)-1-[[(1S)-1-cyanobutyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2S)-1-[[(1S)-1-cyanobutyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-cyanobutyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[[(1S)-1-cyanobutyl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[[(1S)-1-cyanobutyl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-cyanobutyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C16H28N4O3 MolecularWeight: 324.41852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)NC(=O)C(CC(C)C)NC(=O)N1CCOCC1

Isomeric SMILES

CCC[C@@H](C#N)NC(=O)[C@H](CC(C)C)NC(=O)N1CCOCC1

InChI

InChI=1S/C16H28N4O3/c1-4-5-13(11-17)18-15(21)14(10-12(2)3)19-16(22)20-6-8-23-9-7-20/h12-14H,4-10H2,1-3H3,(H,18,21)(H,19,22)/t13-,14-/m0/s1