(phenylmethyl) N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4/c1-12-9-19(10-13(2)23-12)16(20)14(3)18-17(21)22-11-15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H,18,21)/t12?,13?,14-/m0/s1