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(3R)-N-(1-adamantyl)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-(1-adamantyl)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-(1-adamantyl)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-(1-adamantyl)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-(1-adamantyl)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-(1-adamantyl)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-(1-adamantyl)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-keto-pyrrolidine-3-carboxamide
Formula: C24H30N2O4
MolecularWeight: 410.506
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CCN(C(=O)[C@@H]1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C24H30N2O4/c1-2-26(24-10-15-5-16(11-24)7-17(6-15)12-24)23(28)18-8-22(27)25(13-18)19-3-4-20-21(9-19)30-14-29-20/h3-4,9,15-18H,2,5-8,10-14H2,1H3/t15?,16?,17?,18-,24?/m1/s1


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