1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[2-(allylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-ethyl-1-oxobutyl)-N-[3-(2-naphthalenyl)-1-oxo-1-(prop-2-enylamino)propan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxo-1-(prop-2-enylamino)propan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC=C

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC=C

InChI

InChI=1S/C27H35N3O3/c1-4-15-28-25(31)23(18-19-13-14-21-10-7-8-11-22(21)17-19)29-26(32)24-12-9-16-30(24)27(33)20(5-2)6-3/h4,7-8,10-11,13-14,17,20,23-24H,1,5-6,9,12,15-16,18H2,2-3H3,(H,28,31)(H,29,32)