prop-2-enyl (2S,4S)-2-(1-prop-2-enoxycarbonylazetidin-3-yl)-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-(1-prop-2-enoxycarbonylazetidin-3-yl)-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-(1-allyloxycarbonylazetidin-3-yl)-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-4-mercapto-2-[1-[oxo(prop-2-enoxy)methyl]-3-azetidinyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-(1-prop-2-enoxycarbonylazetidin-3-yl)-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-(1-allyloxycarbonylazetidin-3-yl)-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(C1)C2CC(CN2C(=O)OCC=C)S

Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C2CN(C2)C(=O)OCC=C)S

InChI

InChI=1S/C15H22N2O4S/c1-3-5-20-14(18)16-8-11(9-16)13-7-12(22)10-17(13)15(19)21-6-4-2/h3-4,11-13,22H,1-2,5-10H2/t12-,13-/m0/s1