[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-oxidanylnaphthalene-2-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-hydroxynaphthalene-2-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H21NO4/c1-12(18(22)20-15-8-4-5-9-15)24-19(23)16-10-13-6-2-3-7-14(13)11-17(16)21/h2-3,6-7,10-12,15,21H,4-5,8-9H2,1H3,(H,20,22)