(phenylmethyl) N-[(4S,8R)-4-ethyl-8-methyl-11-oxidanylidene-undecyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S,8R)-4-ethyl-8-methyl-11-oxidanylidene-undecyl]carbamate Openeye Name: benzyl N-[(4S,8R)-4-ethyl-8-methyl-11-oxo-undecyl]carbamate CAS Name: N-[(4S,8R)-4-ethyl-8-methyl-11-oxoundecyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S,8R)-4-ethyl-8-methyl-11-oxoundecyl]carbamate Traditional Name: N-[(4S,8R)-4-ethyl-11-keto-8-methyl-undecyl]carbamic acid benzyl ester Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(C)CCC=O)CCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@@H](CCC[C@@H](C)CCC=O)CCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H35NO3/c1-3-20(14-7-10-19(2)11-9-17-24)15-8-16-23-22(25)26-18-21-12-5-4-6-13-21/h4-6,12-13,17,19-20H,3,7-11,14-16,18H2,1-2H3,(H,23,25)/t19-,20+/m1/s1