(phenylmethyl) 2-[[4-[(E)-acetyloxyiminomethyl]-1,3-thiazolidin-3-yl]carbonyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[4-[(E)-acetyloxyiminomethyl]-1,3-thiazolidin-3-yl]carbonyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[4-[(E)-acetoxyiminomethyl]thiazolidine-3-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[4-[(E)-acetyloxyiminomethyl]-3-thiazolidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(E)-acetyloxyiminomethyl]-1,3-thiazolidine-3-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[4-[(E)-acetyloximinomethyl]thiazolidine-3-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1CSCN1C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O/N=C/C1CSCN1C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5S/c1-14(23)27-20-10-16-12-28-13-22(16)18(24)17-8-5-9-21(17)19(25)26-11-15-6-3-2-4-7-15/h2-4,6-7,10,16-17H,5,8-9,11-13H2,1H3/b20-10+