O1-azanyl O3-(diphenylmethyl) 2,2-diethylpropanedioate

Systemtic Name: O1-azanyl O3-(diphenylmethyl) 2,2-diethylpropanedioate Openeye Name: O1-amino O3-benzhydryl 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid O1-amino ester O3-(diphenylmethyl) ester IUPAC Name: 1-O-amino 3-O-benzhydryl 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid O1-amino ester O3-benzhydryl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)ON

Isomeric SMILES

CCC(CC)(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)ON

InChI

InChI=1S/C20H23NO4/c1-3-20(4-2,19(23)25-21)18(22)24-17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,3-4,21H2,1-2H3