[(3S,4S,6S,7S)-4,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-phenylmethoxy-oct-1-en-3-yl] N-phenylcarbamate

Systemtic Name: [(3S,4S,6S,7S)-4,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-phenylmethoxy-oct-1-en-3-yl] N-phenylcarbamate Openeye Name: [(1S,2S,4S,5S)-6-benzyloxy-5-hydroxy-2,4-dimethyl-3-oxo-1-vinyl-hexyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3S,4S,6S,7S)-7-hydroxy-4,6-dimethyl-5-oxo-8-phenylmethoxyoct-1-en-3-yl] ester IUPAC Name: [(3S,4S,6S,7S)-7-hydroxy-4,6-dimethyl-5-oxo-8-phenylmethoxyoct-1-en-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S)-1-[(1S,3S,4S)-5-benzoxy-4-hydroxy-2-keto-1,3-dimethyl-pentyl]allyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=CC=C1)O)C(=O)C(C)C(C=C)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](COCC1=CC=CC=C1)O)C(=O)[C@@H](C)[C@H](C=C)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H29NO5/c1-4-22(30-24(28)25-20-13-9-6-10-14-20)18(3)23(27)17(2)21(26)16-29-15-19-11-7-5-8-12-19/h4-14,17-18,21-22,26H,1,15-16H2,2-3H3,(H,25,28)/t17-,18-,21+,22-/m0/s1