(phenylmethyl) 1-azanyl-2-oxidanylidene-4-phenoxy-3-(phenylmethyl)azetidine-3-carboxylate

Systemtic Name: (phenylmethyl) 1-azanyl-2-oxidanylidene-4-phenoxy-3-(phenylmethyl)azetidine-3-carboxylate Openeye Name: benzyl 1-amino-3-benzyl-2-oxo-4-phenoxy-azetidine-3-carboxylate CAS Name: 1-amino-2-oxo-4-phenoxy-3-(phenylmethyl)-3-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-amino-3-benzyl-2-oxo-4-phenoxyazetidine-3-carboxylate Traditional Name: 1-amino-3-benzyl-2-keto-4-phenoxy-azetidine-3-carboxylic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(N(C2=O)N)OC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(N(C2=O)N)OC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c25-26-21(27)24(16-18-10-4-1-5-11-18,22(26)30-20-14-8-3-9-15-20)23(28)29-17-19-12-6-2-7-13-19/h1-15,22H,16-17,25H2