3-methyl-2-[2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanoylamino]butanoic acid

Systemtic Name: 3-methyl-2-[2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanoylamino]butanoic acid Openeye Name: 2-[[2-(6-benzyloxy-1-oxo-tetralin-2-yl)acetyl]amino]-3-methyl-butanoic acid CAS Name: 3-methyl-2-[[1-oxo-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetyl]amino]butanoic acid Traditional Name: 2-[[2-(6-benzoxy-1-keto-tetralin-2-yl)acetyl]amino]-3-methyl-butyric acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)CC1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)CC1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-15(2)22(24(28)29)25-21(26)13-18-9-8-17-12-19(10-11-20(17)23(18)27)30-14-16-6-4-3-5-7-16/h3-7,10-12,15,18,22H,8-9,13-14H2,1-2H3,(H,25,26)(H,28,29)