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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(prop-2-ynylamino)pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-3-methyl-1-(prop-2-ynylcarbamoyl)butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(prop-2-ynylamino)pentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(prop-2-ynylamino)pentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-3-methyl-1-(propargylcarbamoyl)butyl]morpholine-4-carboxamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3/c1-4-5-15-13(18)12(10-11(2)3)16-14(19)17-6-8-20-9-7-17/h1,11-12H,5-10H2,2-3H3,(H,15,18)(H,16,19)/t12-/m0/s1