1-(2,2-dimethylpropanoyl)-N-[1-[[3-(2-ethylbutylamino)-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[1-[[3-(2-ethylbutylamino)-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-[[3-(2-ethylbutylamino)-2-hydroxy-propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[[3-(2-ethylbutylamino)-2-hydroxypropyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-[[3-(2-ethylbutylamino)-2-hydroxypropyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[[3-(2-ethylbutylamino)-2-hydroxy-propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C32H48N4O4 MolecularWeight: 552.74792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCC(CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C(C)(C)C)O

Isomeric SMILES

CCC(CC)CNCC(CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C(C)(C)C)O

InChI

InChI=1S/C32H48N4O4/c1-6-22(7-2)19-33-20-26(37)21-34-29(38)27(18-23-14-15-24-11-8-9-12-25(24)17-23)35-30(39)28-13-10-16-36(28)31(40)32(3,4)5/h8-9,11-12,14-15,17,22,26-28,33,37H,6-7,10,13,16,18-21H2,1-5H3,(H,34,38)(H,35,39)