N-[1-[(3-azanyl-3-methyl-2-oxidanyl-butyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2,2-dimethylpropanoyl)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-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[(3-amino-2-hydroxy-3-methyl-butyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(3-amino-2-hydroxy-3-methylbutyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2,2-dimethyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(3-amino-2-hydroxy-3-methylbutyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[(3-amino-2-hydroxy-3-methyl-butyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O4/c1-27(2,3)26(36)32-14-8-11-22(32)25(35)31-21(24(34)30-17-23(33)28(4,5)29)16-18-12-13-19-9-6-7-10-20(19)15-18/h6-7,9-10,12-13,15,21-23,33H,8,11,14,16-17,29H2,1-5H3,(H,30,34)(H,31,35)