N-[1-[(3-azanyl-3-methyl-2-oxidanyl-butyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(3-azanyl-3-methyl-2-oxidanyl-butyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[(3-amino-2-hydroxy-3-methyl-butyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(3-amino-2-hydroxy-3-methylbutyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(3-amino-2-hydroxy-3-methylbutyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[(3-amino-2-hydroxy-3-methyl-butyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C29H42N4O4 MolecularWeight: 510.66818

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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(C)(C)N)O

Isomeric SMILES

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

InChI

InChI=1S/C29H42N4O4/c1-5-20(6-2)28(37)33-15-9-12-24(33)27(36)32-23(26(35)31-18-25(34)29(3,4)30)17-19-13-14-21-10-7-8-11-22(21)16-19/h7-8,10-11,13-14,16,20,23-25,34H,5-6,9,12,15,17-18,30H2,1-4H3,(H,31,35)(H,32,36)