(5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) 4-azanylbenzoate

Systemtic Name: (5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) 4-azanylbenzoate Openeye Name: (5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) 4-aminobenzoate CAS Name: 4-aminobenzoic acid (5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) ester IUPAC Name: (5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) 4-aminobenzoate Traditional Name: 4-aminobenzoic acid (5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(CC1(O2)OC)(C)C)OC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(C2C(CC1(O2)OC)(C)C)OC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H23NO4/c1-11-9-14(15-17(2,3)10-18(11,21-4)23-15)22-16(20)12-5-7-13(19)8-6-12/h5-9,14-15H,10,19H2,1-4H3