ethyl (3S)-2-[(diphenylmethylidene)amino]-3-(methylsulfonyloxymethyl)pent-4-enoate

Systemtic Name: ethyl (3S)-2-[(diphenylmethylidene)amino]-3-(methylsulfonyloxymethyl)pent-4-enoate Openeye Name: ethyl (3S)-2-(benzhydrylideneamino)-3-(methylsulfonyloxymethyl)pent-4-enoate CAS Name: (3S)-2-[(diphenylmethylene)amino]-3-(methylsulfonyloxymethyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3S)-2-(benzhydrylideneamino)-3-(methylsulfonyloxymethyl)pent-4-enoate Traditional Name: (3S)-2-(benzhydrylideneamino)-3-(methylsulfonyloxymethyl)pent-4-enoic acid ethyl ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(COS(=O)(=O)C)C=C)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C([C@@H](COS(=O)(=O)C)C=C)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO5S/c1-4-17(16-28-29(3,25)26)21(22(24)27-5-2)23-20(18-12-8-6-9-13-18)19-14-10-7-11-15-19/h4,6-15,17,21H,1,5,16H2,2-3H3/t17-,21?/m1/s1