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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-oxidanyl-1-phenyl-undecan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-benzyl-2-hydroxy-decyl]carbamate CAS Name: N-[(2S,3S)-3-hydroxy-1-phenylundecan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-1-phenylundecan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-benzyl-2-hydroxy-decyl]carbamic acid benzyl ester Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H35NO3/c1-2-3-4-5-6-13-18-24(27)23(19-21-14-9-7-10-15-21)26-25(28)29-20-22-16-11-8-12-17-22/h7-12,14-17,23-24,27H,2-6,13,18-20H2,1H3,(H,26,28)/t23-,24-/m0/s1