(3S)-3-[[(2S)-4,4-dimethyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]oxycarbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[(2S)-4,4-dimethyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]oxycarbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[(1S)-3,3-dimethyl-1-(morpholine-4-carbonyl)butoxy]carbonylamino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[[(2S)-4,4-dimethyl-1-(4-morpholinyl)-1-oxopentan-2-yl]oxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[(2S)-4,4-dimethyl-1-morpholin-4-yl-1-oxopentan-2-yl]oxycarbonylamino]-4-oxobutanoic acid Traditional Name: (3S)-3-[[(1S)-3,3-dimethyl-1-(morpholine-4-carbonyl)butoxy]carbonylamino]-4-keto-butyric acid Formula: C16H26N2O7 MolecularWeight: 358.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)N1CCOCC1)OC(=O)NC(CC(=O)O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O7/c1-16(2,3)9-12(14(22)18-4-6-24-7-5-18)25-15(23)17-11(10-19)8-13(20)21/h10-12H,4-9H2,1-3H3,(H,17,23)(H,20,21)/t11-,12-/m0/s1