methyl 2-[3-(diethylphosphorylamino)-2-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-(diethylphosphorylamino)-2-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-(diethylphosphorylamino)-2-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-(diethylphosphorylamino)-2-oxo-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-(diethylphosphorylamino)-2-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-(diethylphosphorylamino)-2-keto-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C16H23N2O4P MolecularWeight: 338.338581

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC)NC1CN(C1=O)C(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCP(=O)(CC)NC1CN(C1=O)C(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C16H23N2O4P/c1-4-23(21,5-2)17-13-11-18(15(13)19)14(16(20)22-3)12-9-7-6-8-10-12/h6-10,13-14H,4-5,11H2,1-3H3,(H,17,21)