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(2S)-1-[(2S)-2-[[(2S)-2-azanylbutanoyl]amino]-3-methyl-butanoyl]-N-naphthalen-1-yl-pyrrolidine-2-carboxamide

(2S)-1-[(2S)-2-[[(2S)-2-azanylbutanoyl]amino]-3-methyl-butanoyl]-N-naphthalen-1-yl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[(2S)-2-[[(2S)-2-azanylbutanoyl]amino]-3-methyl-butanoyl]-N-naphthalen-1-yl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2S)-2-[[(2S)-2-aminobutanoyl]amino]-3-methyl-butanoyl]-N-(1-naphthyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2S)-2-[[(2S)-2-amino-1-oxobutyl]amino]-3-methyl-1-oxobutyl]-N-(1-naphthalenyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2S)-2-[[(2S)-2-aminobutanoyl]amino]-3-methylbutanoyl]-N-naphthalen-1-ylpyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2S)-2-[[(2S)-2-aminobutanoyl]amino]-3-methyl-butanoyl]-N-(1-naphthyl)pyrrolidine-2-carboxamide
Formula: C24H32N4O3
MolecularWeight: 424.53588
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC2=CC=CC3=CC=CC=C32)N


Isomeric SMILES

CC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC2=CC=CC3=CC=CC=C32)N


InChI

InChI=1S/C24H32N4O3/c1-4-18(25)22(29)27-21(15(2)3)24(31)28-14-8-13-20(28)23(30)26-19-12-7-10-16-9-5-6-11-17(16)19/h5-7,9-12,15,18,20-21H,4,8,13-14,25H2,1-3H3,(H,26,30)(H,27,29)/t18-,20-,21-/m0/s1


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