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

Systemtic Name: 3-oxidanyl-2-[2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanoylamino]propanoic acid Openeye Name: 2-[[2-(6-benzyloxy-1-oxo-tetralin-2-yl)acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 3-hydroxy-2-[[1-oxo-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetyl]amino]propanoic acid Traditional Name: 2-[[2-(6-benzoxy-1-keto-tetralin-2-yl)acetyl]amino]-3-hydroxy-propionic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NC(CO)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NC(CO)C(=O)O

InChI

InChI=1S/C22H23NO6/c24-12-19(22(27)28)23-20(25)11-16-7-6-15-10-17(8-9-18(15)21(16)26)29-13-14-4-2-1-3-5-14/h1-5,8-10,16,19,24H,6-7,11-13H2,(H,23,25)(H,27,28)