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

Systemtic Name: methyl 2-(4-hydroxyphenyl)-2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoate Openeye Name: methyl 2-(4-hydroxyphenyl)-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate CAS Name: 2-(4-hydroxyphenyl)-2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-hydroxyphenyl)-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate Traditional Name: 2-(4-hydroxyphenyl)-2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-27-20(26)16(13-7-9-14(23)10-8-13)17-18(25)19(22-17)21-15(24)11-12-5-3-2-4-6-12/h2-10,16-17,19,22-23H,11H2,1H3,(H,21,24)