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

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

Systemtic Name:(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]-N-naphthalen-2-yl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methyl-butanoyl]-N-(2-naphthyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-methyl-1-oxobutyl]-N-(2-naphthalenyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-N-naphthalen-2-ylpyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methyl-butanoyl]-N-(2-naphthyl)pyrrolidine-2-carboxamide
Formula: C23H30N4O3
MolecularWeight: 410.5093
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C(C)N


Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC2=CC3=CC=CC=C3C=C2)N


InChI

InChI=1S/C23H30N4O3/c1-14(2)20(26-21(28)15(3)24)23(30)27-12-6-9-19(27)22(29)25-18-11-10-16-7-4-5-8-17(16)13-18/h4-5,7-8,10-11,13-15,19-20H,6,9,12,24H2,1-3H3,(H,25,29)(H,26,28)/t15-,19-,20-/m0/s1


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