(phenylmethyl) 3-[3-methoxy-3-oxidanylidene-2-(phenylmethyl)propyl]sulfanylazetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[3-methoxy-3-oxidanylidene-2-(phenylmethyl)propyl]sulfanylazetidine-1-carboxylate Openeye Name: benzyl 3-(2-benzyl-3-methoxy-3-oxo-propyl)sulfanylazetidine-1-carboxylate CAS Name: 3-[[3-methoxy-3-oxo-2-(phenylmethyl)propyl]thio]-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-benzyl-3-methoxy-3-oxopropyl)sulfanylazetidine-1-carboxylate Traditional Name: 3-[(2-benzyl-3-keto-3-methoxy-propyl)thio]azetidine-1-carboxylic acid benzyl ester Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)CSC2CN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)CSC2CN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4S/c1-26-21(24)19(12-17-8-4-2-5-9-17)16-28-20-13-23(14-20)22(25)27-15-18-10-6-3-7-11-18/h2-11,19-20H,12-16H2,1H3