methyl 2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)pentanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)pentanoylamino]ethanoate Openeye Name: methyl 2-[2-(2-oxo-4-phenyl-azetidin-1-yl)pentanoylamino]acetate CAS Name: 2-[[1-oxo-2-(2-oxo-4-phenyl-1-azetidinyl)pentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-oxo-4-phenylazetidin-1-yl)pentanoylamino]acetate Traditional Name: 2-[2-(2-keto-4-phenyl-azetidin-1-yl)pentanoylamino]acetic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)OC)N1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NCC(=O)OC)N1C(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-3-7-13(17(22)18-11-16(21)23-2)19-14(10-15(19)20)12-8-5-4-6-9-12/h4-6,8-9,13-14H,3,7,10-11H2,1-2H3,(H,18,22)