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

Systemtic Name: N-[(2S)-1-[[(1S)-1-cyanoethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-cyanoethyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[[(1S)-1-cyanoethyl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[[(1S)-1-cyanoethyl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-cyanoethyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3/c1-10(2)8-12(13(19)16-11(3)9-15)17-14(20)18-4-6-21-7-5-18/h10-12H,4-8H2,1-3H3,(H,16,19)(H,17,20)/t11-,12-/m0/s1