methyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoate

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoate Openeye Name: methyl 2-(3-amino-2-oxo-4-phenyl-azetidin-1-yl)-2-(4-hydroxyphenyl)acetate CAS Name: 2-(3-amino-2-oxo-4-phenyl-1-azetidinyl)-2-(4-hydroxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-amino-2-oxo-4-phenylazetidin-1-yl)-2-(4-hydroxyphenyl)acetate Traditional Name: 2-(3-amino-2-keto-4-phenyl-azetidin-1-yl)-2-(4-hydroxyphenyl)acetic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)O)N2C(C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)O)N2C(C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-24-18(23)16(12-7-9-13(21)10-8-12)20-15(14(19)17(20)22)11-5-3-2-4-6-11/h2-10,14-16,21H,19H2,1H3