tert-butyl 4-azanyl-2-(2-oxidanylidene-1-phenethyl-3-prop-1-en-2-yl-pyrrolidin-3-yl)butanoate

Systemtic Name: tert-butyl 4-azanyl-2-(2-oxidanylidene-1-phenethyl-3-prop-1-en-2-yl-pyrrolidin-3-yl)butanoate Openeye Name: tert-butyl 4-amino-2-(3-isopropenyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)butanoate CAS Name: 4-amino-2-[3-(1-methylethenyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]butanoic acid tert-butyl ester IUPAC Name: tert-butyl 4-amino-2-(2-oxo-1-phenethyl-3-prop-1-en-2-ylpyrrolidin-3-yl)butanoate Traditional Name: 4-amino-2-(3-isopropenyl-2-keto-1-phenethyl-pyrrolidin-3-yl)butyric acid tert-butyl ester Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCN(C1=O)CCC2=CC=CC=C2)C(CCN)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=C)C1(CCN(C1=O)CCC2=CC=CC=C2)C(CCN)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O3/c1-17(2)23(19(11-14-24)20(26)28-22(3,4)5)13-16-25(21(23)27)15-12-18-9-7-6-8-10-18/h6-10,19H,1,11-16,24H2,2-5H3