[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2H-chromene-3-carboxylate

Systemtic Name: [1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2H-chromene-3-carboxylate Openeye Name: [1-(cyclopentylcarbamoyl)-2-methyl-propyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [1-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)OC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)OC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H25NO4/c1-13(2)18(19(22)21-16-8-4-5-9-16)25-20(23)15-11-14-7-3-6-10-17(14)24-12-15/h3,6-7,10-11,13,16,18H,4-5,8-9,12H2,1-2H3,(H,21,22)