N-[1-[2-(2-azanylpropanoylamino)ethyl-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[2-(2-azanylpropanoylamino)ethyl-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[2-(2-aminopropanoylamino)ethyl-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[2-[(2-amino-1-oxopropyl)amino]ethyl-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[2-(2-aminopropanoylamino)ethyl-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[2-(alanylamino)ethyl-methyl-amino]-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)N(C)CCNC(=O)C(C)N

Isomeric SMILES

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

InChI

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