diethyl 2-[(3S,4R)-3-benzamido-2-oxidanylidene-4-(3-oxidanylidenepropyl)azetidin-1-yl]propanedioate

Systemtic Name: diethyl 2-[(3S,4R)-3-benzamido-2-oxidanylidene-4-(3-oxidanylidenepropyl)azetidin-1-yl]propanedioate Openeye Name: diethyl 2-[(3S,4R)-3-benzamido-2-oxo-4-(3-oxopropyl)azetidin-1-yl]propanedioate CAS Name: 2-[(3S,4R)-3-benzamido-2-oxo-4-(3-oxopropyl)-1-azetidinyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(3S,4R)-3-benzamido-2-oxo-4-(3-oxopropyl)azetidin-1-yl]propanedioate Traditional Name: 2-[(3S,4R)-3-benzamido-2-keto-4-(3-ketopropyl)azetidin-1-yl]malonic acid diethyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)CCC=O

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)N1[C@@H]([C@@H](C1=O)NC(=O)C2=CC=CC=C2)CCC=O

InChI

InChI=1S/C20H24N2O7/c1-3-28-19(26)16(20(27)29-4-2)22-14(11-8-12-23)15(18(22)25)21-17(24)13-9-6-5-7-10-13/h5-7,9-10,12,14-16H,3-4,8,11H2,1-2H3,(H,21,24)/t14-,15+/m1/s1