(phenylmethyl) N-[(2S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(morpholine-4-carbonyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(morpholine-4-carbonyl)propyl]carbamic acid benzyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCOCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4/c1-13(2)15(16(20)19-8-10-22-11-9-19)18-17(21)23-12-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,18,21)/t15-/m0/s1