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

Systemtic Name: methyl 2-(4-hydroxyphenyl)-2-[3-oxidanylidene-4-(2-thiophen-2-ylethanoylamino)azetidin-2-yl]ethanoate Openeye Name: methyl 2-(4-hydroxyphenyl)-2-[3-oxo-4-[[2-(2-thienyl)acetyl]amino]azetidin-2-yl]acetate CAS Name: 2-(4-hydroxyphenyl)-2-[3-oxo-4-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-hydroxyphenyl)-2-[3-oxo-4-[(2-thiophen-2-ylacetyl)amino]azetidin-2-yl]acetate Traditional Name: 2-(4-hydroxyphenyl)-2-[3-keto-4-[[2-(2-thienyl)acetyl]amino]azetidin-2-yl]acetic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(=O)C(N1)NC(=O)CC2=CC=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

COC(=O)C(C1C(=O)C(N1)NC(=O)CC2=CC=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O5S/c1-25-18(24)14(10-4-6-11(21)7-5-10)15-16(23)17(20-15)19-13(22)9-12-3-2-8-26-12/h2-8,14-15,17,20-21H,9H2,1H3,(H,19,22)