ethyl 4-[[(2S)-2-(cyclohexylcarbonylamino)-3-methyl-butanoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(2S)-2-(cyclohexylcarbonylamino)-3-methyl-butanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(2S)-2-(cyclohexanecarbonylamino)-3-methyl-butanoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[(2S)-2-[[cyclohexyl(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(2S)-2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(2S)-2-(cyclohexanecarbonylamino)-3-methyl-butanoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H35N3O4 MolecularWeight: 381.5096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)[C@H](C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H35N3O4/c1-4-27-20(26)23-12-10-16(11-13-23)21-19(25)17(14(2)3)22-18(24)15-8-6-5-7-9-15/h14-17H,4-13H2,1-3H3,(H,21,25)(H,22,24)/t17-/m0/s1