O1-(3-azanyl-2-oxidanylidene-4-phenyl-butyl) O3-tert-butyl 2-(2-azanylethyl)propanedioate

Systemtic Name: O1-(3-azanyl-2-oxidanylidene-4-phenyl-butyl) O3-tert-butyl 2-(2-azanylethyl)propanedioate Openeye Name: O1-(3-amino-2-oxo-4-phenyl-butyl) O3-tert-butyl 2-(2-aminoethyl)propanedioate CAS Name: 2-(2-aminoethyl)propanedioic acid O1-(3-amino-2-oxo-4-phenylbutyl) ester O3-tert-butyl ester IUPAC Name: 1-O-(3-amino-2-oxo-4-phenylbutyl) 3-O-tert-butyl 2-(2-aminoethyl)propanedioate Traditional Name: 2-(2-aminoethyl)malonic acid O1-(3-amino-2-keto-4-phenyl-butyl) ester O3-tert-butyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCN)C(=O)OCC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)OC(=O)C(CCN)C(=O)OCC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C19H28N2O5/c1-19(2,3)26-18(24)14(9-10-20)17(23)25-12-16(22)15(21)11-13-7-5-4-6-8-13/h4-8,14-15H,9-12,20-21H2,1-3H3