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

Systemtic Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-(pent-2-ynylamino)propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-ethylbutanoyl)-N-[1-(2-naphthylmethyl)-2-oxo-2-(pent-2-ynylamino)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-ethyl-1-oxobutyl)-N-[3-(2-naphthalenyl)-1-oxo-1-(pent-2-ynylamino)propan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxo-1-(pent-2-ynylamino)propan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-ethylbutanoyl)-N-[2-keto-1-(2-naphthylmethyl)-2-(pent-2-ynylamino)ethyl]pyrrolidine-2-carboxamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C(CC)CC

Isomeric SMILES

CCC#CCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C(CC)CC

InChI

InChI=1S/C29H37N3O3/c1-4-7-10-17-30-27(33)25(20-21-15-16-23-12-8-9-13-24(23)19-21)31-28(34)26-14-11-18-32(26)29(35)22(5-2)6-3/h8-9,12-13,15-16,19,22,25-26H,4-6,11,14,17-18,20H2,1-3H3,(H,30,33)(H,31,34)