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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1C(=O)OCC2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(NC1C(=O)OCC2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

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