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

Systemtic Name: 3-[[4-methyl-2-(2-naphthalen-1-yloxyethanoylamino)pentanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-methyl-2-[[2-(1-naphthyloxy)acetyl]amino]pentanoyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[4-methyl-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-1-oxopentyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[4-methyl-2-[(2-naphthalen-1-yloxyacetyl)amino]pentanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[4-methyl-2-[[2-(1-naphthoxy)acetyl]amino]pentanoyl]amino]butyric acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)O)C=O)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)O)C=O)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H26N2O6/c1-14(2)10-18(22(29)23-16(12-25)11-21(27)28)24-20(26)13-30-19-9-5-7-15-6-3-4-8-17(15)19/h3-9,12,14,16,18H,10-11,13H2,1-2H3,(H,23,29)(H,24,26)(H,27,28)