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2-(7,8-dihydronaphthalen-1-yloxy)-4-[(diphenylmethyl)oxyamino]butanoic acid
2-(7,8-dihydronaphthalen-1-yloxy)-4-[(diphenylmethyl)oxyamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=CC=C2OC(CCNOC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
Isomeric SMILES
C1CC2=C(C=C1)C=CC=C2OC(CCNOC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C27H27NO4/c29-27(30)25(31-24-17-9-15-20-10-7-8-16-23(20)24)18-19-28-32-26(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-7,9-15,17,25-26,28H,8,16,18-19H2,(H,29,30)
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