[(1R,2R,3S,4R,5R)-4-acetyloxy-3-ethylsulfanyl-2-(methoxyamino)-5-phenylmethoxy-cyclopentyl] ethanoate

Systemtic Name: [(1R,2R,3S,4R,5R)-4-acetyloxy-3-ethylsulfanyl-2-(methoxyamino)-5-phenylmethoxy-cyclopentyl] ethanoate Openeye Name: [(1R,2R,3R,4S,5R)-3-acetoxy-2-benzyloxy-4-ethylsulfanyl-5-(methoxyamino)cyclopentyl] acetate CAS Name: acetic acid [(1R,2R,3S,4R,5R)-4-acetyloxy-3-(ethylthio)-2-(methoxyamino)-5-phenylmethoxycyclopentyl] ester IUPAC Name: [(1R,2R,3S,4R,5R)-4-acetyloxy-3-ethylsulfanyl-2-(methoxyamino)-5-phenylmethoxycyclopentyl] acetate Traditional Name: acetic acid [(1R,2R,3R,4S,5R)-3-acetoxy-2-benzoxy-4-(ethylthio)-5-(methoxyamino)cyclopentyl] ester Formula: C19H27NO6S MolecularWeight: 397.48578

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C1OC(=O)C)OCC2=CC=CC=C2)OC(=O)C)NOC

Isomeric SMILES

CCS[C@H]1[C@@H]([C@H]([C@H]([C@H]1OC(=O)C)OCC2=CC=CC=C2)OC(=O)C)NOC

InChI

InChI=1S/C19H27NO6S/c1-5-27-19-15(20-23-4)16(25-12(2)21)17(18(19)26-13(3)22)24-11-14-9-7-6-8-10-14/h6-10,15-20H,5,11H2,1-4H3/t15-,16-,17-,18-,19+/m1/s1