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

Systemtic Name: N-[1-[2-[(2-azanyl-2-methyl-propanoyl)amino]ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[2-[(2-amino-2-methyl-propanoyl)amino]ethylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[2-[(2-amino-2-methyl-1-oxopropyl)amino]ethylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[2-[(2-amino-2-methylpropanoyl)amino]ethylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[2-[(2-amino-2-methyl-propanoyl)amino]ethylamino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C30H43N5O4 MolecularWeight: 537.69352

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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)NCCNC(=O)C(C)(C)N

Isomeric SMILES

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

InChI

InChI=1S/C30H43N5O4/c1-5-21(6-2)28(38)35-17-9-12-25(35)27(37)34-24(26(36)32-15-16-33-29(39)30(3,4)31)19-20-13-14-22-10-7-8-11-23(22)18-20/h7-8,10-11,13-14,18,21,24-25H,5-6,9,12,15-17,19,31H2,1-4H3,(H,32,36)(H,33,39)(H,34,37)