(2,2-dimethylcyclopentyl) 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate

Systemtic Name: (2,2-dimethylcyclopentyl) 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate Openeye Name: (2,2-dimethylcyclopentyl) 2-amino-3-(3,4-dihydroxyphenyl)propanoate CAS Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid (2,2-dimethylcyclopentyl) ester IUPAC Name: (2,2-dimethylcyclopentyl) 2-amino-3-(3,4-dihydroxyphenyl)propanoate Traditional Name: 2-amino-3-(3,4-dihydroxyphenyl)propionic acid (2,2-dimethylcyclopentyl) ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1OC(=O)C(CC2=CC(=C(C=C2)O)O)N)C

Isomeric SMILES

CC1(CCCC1OC(=O)C(CC2=CC(=C(C=C2)O)O)N)C

InChI

InChI=1S/C16H23NO4/c1-16(2)7-3-4-14(16)21-15(20)11(17)8-10-5-6-12(18)13(19)9-10/h5-6,9,11,14,18-19H,3-4,7-8,17H2,1-2H3