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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-morpholin-4-yl-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-(morpholinomethyl)butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-(4-morpholinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-morpholin-4-ylpentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-(morpholinomethyl)butyl]carbamic acid benzyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCOCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](CN1CCOCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3/c1-3-15(2)17(13-20-9-11-22-12-10-20)19-18(21)23-14-16-7-5-4-6-8-16/h4-8,15,17H,3,9-14H2,1-2H3,(H,19,21)/t15-,17+/m0/s1