(E)-5-azanyl-4-azanyloxycarbonyl-6,6-diphenyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hex-4-enoic acid

Systemtic Name: (E)-5-azanyl-4-azanyloxycarbonyl-6,6-diphenyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hex-4-enoic acid Openeye Name: (E)-5-amino-4-aminooxycarbonyl-6,6-diphenyl-2-tetralin-5-yloxy-hex-4-enoic acid CAS Name: (E)-5-amino-4-[aminooxy(oxo)methyl]-6,6-diphenyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-hexenoic acid IUPAC Name: (E)-5-amino-4-aminooxycarbonyl-6,6-diphenyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hex-4-enoic acid Traditional Name: (E)-5-amino-4-aminooxycarbonyl-6,6-diphenyl-2-tetralin-5-yloxy-hex-4-enoic acid Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CC(=C(C(C3=CC=CC=C3)C4=CC=CC=C4)N)C(=O)ON)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(C/C(=C(/C(C3=CC=CC=C3)C4=CC=CC=C4)\N)/C(=O)ON)C(=O)O

InChI

InChI=1S/C29H30N2O5/c30-27(26(20-11-3-1-4-12-20)21-13-5-2-6-14-21)23(29(34)36-31)18-25(28(32)33)35-24-17-9-15-19-10-7-8-16-22(19)24/h1-6,9,11-15,17,25-26H,7-8,10,16,18,30-31H2,(H,32,33)/b27-23+