(phenylmethyl) N-[(4S,5S)-8-oxidanyl-5-phenylmethoxy-oct-1-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S,5S)-8-oxidanyl-5-phenylmethoxy-oct-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-allyl-2-benzyloxy-5-hydroxy-pentyl]carbamate CAS Name: N-[(4S,5S)-8-hydroxy-5-phenylmethoxyoct-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S,5S)-8-hydroxy-5-phenylmethoxyoct-1-en-4-yl]carbamate Traditional Name: N-[(1S)-1-[(1S)-1-benzoxy-4-hydroxy-butyl]but-3-enyl]carbamic acid benzyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CCCO)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]([C@H](CCCO)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO4/c1-2-10-21(24-23(26)28-18-20-13-7-4-8-14-20)22(15-9-16-25)27-17-19-11-5-3-6-12-19/h2-8,11-14,21-22,25H,1,9-10,15-18H2,(H,24,26)/t21-,22-/m0/s1