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

Systemtic Name: ethyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: ethyl 2-(3-amino-2-oxo-4-phenyl-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-(3-amino-2-oxo-4-phenyl-1-azetidinyl)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(3-amino-2-oxo-4-phenylazetidin-1-yl)-2-phenylacetate Traditional Name: 2-(3-amino-2-keto-4-phenyl-azetidin-1-yl)-2-phenyl-acetic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-2-24-19(23)17(14-11-7-4-8-12-14)21-16(15(20)18(21)22)13-9-5-3-6-10-13/h3-12,15-17H,2,20H2,1H3