(2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl) 4-[tert-butyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl) 4-[tert-butyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2-oxo-2-pyrrolidin-2-yl-acetyl) 4-[benzyl(tert-butyl)amino]-4-oxo-butanoate CAS Name: 4-[tert-butyl-(phenylmethyl)amino]-4-oxobutanoic acid [1,2-dioxo-2-(2-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-2-ylacetyl) 4-[benzyl(tert-butyl)amino]-4-oxobutanoate Traditional Name: 4-[benzyl(tert-butyl)amino]-4-keto-butyric acid (2-keto-2-pyrrolidin-2-yl-acetyl) ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCC(=O)OC(=O)C(=O)C2CCCN2

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCC(=O)OC(=O)C(=O)C2CCCN2

InChI

InChI=1S/C21H28N2O5/c1-21(2,3)23(14-15-8-5-4-6-9-15)17(24)11-12-18(25)28-20(27)19(26)16-10-7-13-22-16/h4-6,8-9,16,22H,7,10-14H2,1-3H3