(phenylmethyl) N-(1-morpholin-4-yl-3-oxidanyl-tridecan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-morpholin-4-yl-3-oxidanyl-tridecan-2-yl)carbamate Openeye Name: benzyl N-[2-hydroxy-1-(morpholinomethyl)dodecyl]carbamate CAS Name: N-[3-hydroxy-1-(4-morpholinyl)tridecan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-hydroxy-1-morpholin-4-yltridecan-2-yl)carbamate Traditional Name: N-[2-hydroxy-1-(morpholinomethyl)dodecyl]carbamic acid benzyl ester Formula: C25H42N2O4 MolecularWeight: 434.61198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42N2O4/c1-2-3-4-5-6-7-8-12-15-24(28)23(20-27-16-18-30-19-17-27)26-25(29)31-21-22-13-10-9-11-14-22/h9-11,13-14,23-24,28H,2-8,12,15-21H2,1H3,(H,26,29)