1-cyclopentylcarbonyl-N-[1-[[3-(2-methylpropylamino)-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-[1-[[3-(2-methylpropylamino)-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[2-[[2-hydroxy-3-(isobutylamino)propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[1-[[2-hydroxy-3-(2-methylpropylamino)propyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[1-[[2-hydroxy-3-(2-methylpropylamino)propyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[2-[[2-hydroxy-3-(isobutylamino)propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C4CCCC4)O

Isomeric SMILES

CC(C)CNCC(CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C4CCCC4)O

InChI

InChI=1S/C31H44N4O4/c1-21(2)18-32-19-26(36)20-33-29(37)27(17-22-13-14-23-8-3-6-11-25(23)16-22)34-30(38)28-12-7-15-35(28)31(39)24-9-4-5-10-24/h3,6,8,11,13-14,16,21,24,26-28,32,36H,4-5,7,9-10,12,15,17-20H2,1-2H3,(H,33,37)(H,34,38)