1-(2,2-dimethylpropanoyl)-N-[1-[[3-(3-methylbutylamino)-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-(3-methylbutylamino)-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-[[2-hydroxy-3-(isopentylamino)propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[[2-hydroxy-3-(3-methylbutylamino)propyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-[[2-hydroxy-3-(3-methylbutylamino)propyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[[2-hydroxy-3-(isoamylamino)propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C31H46N4O4 MolecularWeight: 538.72134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46N4O4/c1-21(2)14-15-32-19-25(36)20-33-28(37)26(18-22-12-13-23-9-6-7-10-24(23)17-22)34-29(38)27-11-8-16-35(27)30(39)31(3,4)5/h6-7,9-10,12-13,17,21,25-27,32,36H,8,11,14-16,18-20H2,1-5H3,(H,33,37)(H,34,38)