ethyl (E,4S)-4-(methylsulfonylamino)-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-(methylsulfonylamino)-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate Openeye Name: ethyl (E,4S)-4-(methanesulfonamido)-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate CAS Name: (E,4S)-4-(methanesulfonamido)-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-(methanesulfonamido)-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate Traditional Name: (E,4S)-5-[(3S)-2-ketopyrrolidin-3-yl]-4-(methanesulfonamido)pent-2-enoic acid ethyl ester Formula: C12H20N2O5S MolecularWeight: 304.3626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NS(=O)(=O)C

InChI

InChI=1S/C12H20N2O5S/c1-3-19-11(15)5-4-10(14-20(2,17)18)8-9-6-7-13-12(9)16/h4-5,9-10,14H,3,6-8H2,1-2H3,(H,13,16)/b5-4+/t9-,10+/m0/s1