(phenylmethyl) 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]-2-phenyl-ethanoate Openeye Name: benzyl 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-phenyl-acetate CAS Name: 2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-phenylacetate Traditional Name: 2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-phenyl-acetic acid benzyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c29-21(16-18-10-4-1-5-11-18)27-25-24(30)23(28-25)22(20-14-8-3-9-15-20)26(31)32-17-19-12-6-2-7-13-19/h1-15,22-23,25,28H,16-17H2,(H,27,29)