(2S)-2-[(2-ethanoylcyclohepten-1-yl)amino]-N,N-diethyl-3-methyl-butanamide

Systemtic Name: (2S)-2-[(2-ethanoylcyclohepten-1-yl)amino]-N,N-diethyl-3-methyl-butanamide Openeye Name: (2S)-2-[(2-acetylcyclohepten-1-yl)amino]-N,N-diethyl-3-methyl-butanamide CAS Name: (2S)-2-[(2-acetyl-1-cycloheptenyl)amino]-N,N-diethyl-3-methylbutanamide IUPAC Name: (2S)-2-[(2-acetylcyclohepten-1-yl)amino]-N,N-diethyl-3-methylbutanamide Traditional Name: (2S)-2-[(2-acetylcyclohepten-1-yl)amino]-N,N-diethyl-3-methyl-butyramide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(C)C)NC1=C(CCCCC1)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C(C)C)NC1=C(CCCCC1)C(=O)C

InChI

InChI=1S/C18H32N2O2/c1-6-20(7-2)18(22)17(13(3)4)19-16-12-10-8-9-11-15(16)14(5)21/h13,17,19H,6-12H2,1-5H3/t17-/m0/s1