ethyl (2R)-2-[(S)-phenyl(phenylsulfonylamino)methyl]but-3-enoate

Systemtic Name: ethyl (2R)-2-[(S)-phenyl(phenylsulfonylamino)methyl]but-3-enoate Openeye Name: ethyl (2R)-2-[(S)-benzenesulfonamido(phenyl)methyl]but-3-enoate CAS Name: (2R)-2-[(S)-benzenesulfonamido(phenyl)methyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(S)-benzenesulfonamido(phenyl)methyl]but-3-enoate Traditional Name: (2R)-2-[(S)-benzenesulfonamido(phenyl)methyl]but-3-enoic acid ethyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-3-17(19(21)24-4-2)18(15-11-7-5-8-12-15)20-25(22,23)16-13-9-6-10-14-16/h3,5-14,17-18,20H,1,4H2,2H3/t17-,18-/m1/s1