ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-3-cyclohexyl-4-phenyl-pent-4-enoate

Systemtic Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-3-cyclohexyl-4-phenyl-pent-4-enoate Openeye Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-3-cyclohexyl-4-phenyl-pent-4-enoate CAS Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-3-cyclohexyl-4-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-3-cyclohexyl-4-phenylpent-4-enoate Traditional Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-3-cyclohexyl-4-phenyl-pent-4-enoic acid ethyl ester Formula: C23H35NO3S MolecularWeight: 405.5939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1CCCCC1)C(=C)C2=CC=CC=C2)NS(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H](C(C1CCCCC1)C(=C)C2=CC=CC=C2)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C23H35NO3S/c1-6-27-22(25)21(24-28(26)23(3,4)5)20(19-15-11-8-12-16-19)17(2)18-13-9-7-10-14-18/h7,9-10,13-14,19-21,24H,2,6,8,11-12,15-16H2,1,3-5H3/t20?,21-,28-/m1/s1