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

Systemtic Name: methyl 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]-2-phenyl-ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-26-20(25)16(14-10-6-3-7-11-14)17-18(24)19(22-17)21-15(23)12-13-8-4-2-5-9-13/h2-11,16-17,19,22H,12H2,1H3,(H,21,23)