ethyl 4-[(2S)-2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2S)-2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2S)-2-(cyclohexanecarbonylamino)-4-methyl-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[(2S)-2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-1-oxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2S)-2-(cyclohexanecarbonylamino)-4-methylpentanoyl]piperazine-1-carboxylate Traditional Name: 4-[(2S)-2-(cyclohexanecarbonylamino)-4-methyl-pentanoyl]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(CC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](CC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H35N3O4/c1-4-27-20(26)23-12-10-22(11-13-23)19(25)17(14-15(2)3)21-18(24)16-8-6-5-7-9-16/h15-17H,4-14H2,1-3H3,(H,21,24)/t17-/m0/s1