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

Systemtic Name: (phenylmethyl) N-(1-morpholin-4-yl-3-oxidanyl-octadecan-2-yl)carbamate Openeye Name: benzyl N-[2-hydroxy-1-(morpholinomethyl)heptadecyl]carbamate CAS Name: N-[3-hydroxy-1-(4-morpholinyl)octadecan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-hydroxy-1-morpholin-4-yloctadecan-2-yl)carbamate Traditional Name: N-[2-hydroxy-1-(morpholinomethyl)heptadecyl]carbamic acid benzyl ester Formula: C30H52N2O4 MolecularWeight: 504.74488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H52N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-29(33)28(25-32-21-23-35-24-22-32)31-30(34)36-26-27-18-15-14-16-19-27/h14-16,18-19,28-29,33H,2-13,17,20-26H2,1H3,(H,31,34)