ethyl N-[1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-(cycloheptylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(cycloheptylcarbamoyl)-2-methyl-propyl]carbamic acid ethyl ester Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1CCCCCC1

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1CCCCCC1

InChI

InChI=1S/C15H28N2O3/c1-4-20-15(19)17-13(11(2)3)14(18)16-12-9-7-5-6-8-10-12/h11-13H,4-10H2,1-3H3,(H,16,18)(H,17,19)