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[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl] (3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl] ester
Formula: C19H30N2O4
MolecularWeight: 350.4525
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3


InChI

InChI=1S/C19H30N2O4/c1-13-6-2-5-9-16(13)20-17(22)12-25-19(24)14-10-18(23)21(11-14)15-7-3-4-8-15/h13-16H,2-12H2,1H3,(H,20,22)/t13-,14+,16-/m0/s1


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