(phenylmethyl) 4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]-1-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]-1-(phenylmethyl)azetidine-2-carboxylate Openeye Name: benzyl 1-benzyl-4-[(2-benzyloxy-2-oxo-ethyl)carbamoyl]azetidine-2-carboxylate CAS Name: 4-[oxo-[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-1-(phenylmethyl)-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-benzyl-4-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]azetidine-2-carboxylate Traditional Name: 4-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1-benzyl-azetidine-2-carboxylic acid benzyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(N(C1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c31-26(34-19-22-12-6-2-7-13-22)17-29-27(32)24-16-25(30(24)18-21-10-4-1-5-11-21)28(33)35-20-23-14-8-3-9-15-23/h1-15,24-25H,16-20H2,(H,29,32)