[(1Z,2R,3R,4R)-4-acetyloxy-5,5-bis(ethylsulfanyl)-1-methoxyimino-3-phenylmethoxy-pentan-2-yl] ethanoate

Systemtic Name: [(1Z,2R,3R,4R)-4-acetyloxy-5,5-bis(ethylsulfanyl)-1-methoxyimino-3-phenylmethoxy-pentan-2-yl] ethanoate Openeye Name: [(1R,2R,3R)-3-acetoxy-2-benzyloxy-4,4-bis(ethylsulfanyl)-1-[(Z)-methoxyiminomethyl]butyl] acetate CAS Name: acetic acid [(1Z,2R,3R,4R)-4-acetyloxy-5,5-bis(ethylthio)-1-methoxyimino-3-phenylmethoxypentan-2-yl] ester IUPAC Name: [(1Z,2R,3R,4R)-4-acetyloxy-5,5-bis(ethylsulfanyl)-1-methoxyimino-3-phenylmethoxypentan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R)-3-acetoxy-2-benzoxy-4,4-bis(ethylthio)-1-[(Z)-methyloximinomethyl]butyl] ester Formula: C21H31NO6S2 MolecularWeight: 457.60394

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C(C=NOC)OC(=O)C)OCC1=CC=CC=C1)OC(=O)C)SCC

Isomeric SMILES

CCSC([C@@H]([C@@H]([C@@H](/C=N\OC)OC(=O)C)OCC1=CC=CC=C1)OC(=O)C)SCC

InChI

InChI=1S/C21H31NO6S2/c1-6-29-21(30-7-2)20(28-16(4)24)19(18(13-22-25-5)27-15(3)23)26-14-17-11-9-8-10-12-17/h8-13,18-21H,6-7,14H2,1-5H3/b22-13-/t18-,19-,20-/m1/s1