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

Systemtic Name: ethyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-methyl-butanoate Openeye Name: ethyl 2-(3-amino-2-oxo-4-phenyl-azetidin-1-yl)-3-methyl-butanoate CAS Name: 2-(3-amino-2-oxo-4-phenyl-1-azetidinyl)-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-(3-amino-2-oxo-4-phenylazetidin-1-yl)-3-methylbutanoate Traditional Name: 2-(3-amino-2-keto-4-phenyl-azetidin-1-yl)-3-methyl-butyric acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)N1C(C(C1=O)N)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C(C)C)N1C(C(C1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-4-21-16(20)13(10(2)3)18-14(12(17)15(18)19)11-8-6-5-7-9-11/h5-10,12-14H,4,17H2,1-3H3