[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)butanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)butyric acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H24N2O5/c1-13(18(23)20-14-7-2-3-8-14)25-17(22)11-6-12-21-15-9-4-5-10-16(15)26-19(21)24/h4-5,9-10,13-14H,2-3,6-8,11-12H2,1H3,(H,20,23)