[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)OC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)OC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O4/c1-11-15(12(2)23-19-11)10-16(20)22-13(3)17(21)18-14-8-6-4-5-7-9-14/h13-14H,4-10H2,1-3H3,(H,18,21)