(phenylmethyl) N-[(2S,3S)-3-oxidanyl-1-phenylmethoxy-undecan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-oxidanyl-1-phenylmethoxy-undecan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-(benzyloxymethyl)-2-hydroxy-decyl]carbamate CAS Name: N-[(2S,3S)-3-hydroxy-1-phenylmethoxyundecan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-1-phenylmethoxyundecan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-(benzoxymethyl)-2-hydroxy-decyl]carbamic acid benzyl ester Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC[C@@H]([C@H](COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C26H37NO4/c1-2-3-4-5-6-13-18-25(28)24(21-30-19-22-14-9-7-10-15-22)27-26(29)31-20-23-16-11-8-12-17-23/h7-12,14-17,24-25,28H,2-6,13,18-21H2,1H3,(H,27,29)/t24-,25-/m0/s1