ethyl 4-[(2S)-3-methyl-2-[(4-methylcyclohexyl)carbonylamino]butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2S)-3-methyl-2-[(4-methylcyclohexyl)carbonylamino]butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2S)-3-methyl-2-[(4-methylcyclohexanecarbonyl)amino]butanoyl]piperazine-1-carboxylate CAS Name: 4-[(2S)-3-methyl-2-[[(4-methylcyclohexyl)-oxomethyl]amino]-1-oxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2S)-3-methyl-2-[(4-methylcyclohexanecarbonyl)amino]butanoyl]piperazine-1-carboxylate Traditional Name: 4-[(2S)-3-methyl-2-[(4-methylcyclohexanecarbonyl)amino]butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H35N3O4 MolecularWeight: 381.5096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C20H35N3O4/c1-5-27-20(26)23-12-10-22(11-13-23)19(25)17(14(2)3)21-18(24)16-8-6-15(4)7-9-16/h14-17H,5-13H2,1-4H3,(H,21,24)/t15?,16?,17-/m0/s1