3-[[4-methyl-2-(2-naphthalen-1-yloxypropanoylamino)pentanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-methyl-2-(2-naphthalen-1-yloxypropanoylamino)pentanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-methyl-2-[2-(1-naphthyloxy)propanoylamino]pentanoyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[4-methyl-2-[[2-(1-naphthalenyloxy)-1-oxopropyl]amino]-1-oxopentyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[4-methyl-2-(2-naphthalen-1-yloxypropanoylamino)pentanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[4-methyl-2-[2-(1-naphthoxy)propanoylamino]pentanoyl]amino]butyric acid Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(C)OC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(C)OC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C23H28N2O6/c1-14(2)11-19(23(30)24-17(13-26)12-21(27)28)25-22(29)15(3)31-20-10-6-8-16-7-4-5-9-18(16)20/h4-10,13-15,17,19H,11-12H2,1-3H3,(H,24,30)(H,25,29)(H,27,28)