2-azanyl-4-oxidanyl-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanoic acid

Systemtic Name: 2-azanyl-4-oxidanyl-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanoic acid Openeye Name: 2-amino-4-hydroxy-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanoic acid CAS Name: 2-amino-4-hydroxy-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanoic acid IUPAC Name: 2-amino-4-hydroxy-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanoic acid Traditional Name: 2-amino-4-hydroxy-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxy)valeric acid Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)OC(CC(COC3=CC=CC=C3)O)(C(=O)O)N

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)OC(CC(COC3=CC=CC=C3)O)(C(=O)O)N

InChI

InChI=1S/C22H27NO5/c23-22(21(25)26,14-18(24)15-27-19-9-5-2-6-10-19)28-20-12-11-16-7-3-1-4-8-17(16)13-20/h2,5-6,9-13,18,24H,1,3-4,7-8,14-15,23H2,(H,25,26)