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(2S,4R)-N-methyl-1-propan-2-yl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylamino]pyrrolidine-2-carboxamide

(2S,4R)-N-methyl-1-propan-2-yl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylamino]pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-N-methyl-1-propan-2-yl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylamino]pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-isopropyl-N-methyl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylamino]pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-N-methyl-1-propan-2-yl-4-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethylamino]-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-N-methyl-1-propan-2-yl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylamino]pyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-1-isopropyl-N-methyl-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylamino]pyrrolidine-2-carboxamide
Formula: C20H37N3O
MolecularWeight: 335.52728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCNC2CC(N(C2)C(C)C)C(=O)NC


Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCN[C@@H]2C[C@H](N(C2)C(C)C)C(=O)NC


InChI

InChI=1S/C20H37N3O/c1-14(2)23-13-16(12-18(23)19(24)21-6)22-11-9-17-15(3)8-7-10-20(17,4)5/h14,16,18,22H,7-13H2,1-6H3,(H,21,24)/t16-,18+/m1/s1


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