(3R)-1-cyclopentyl-N'-[4-(diethylamino)phenyl]carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-1-cyclopentyl-N'-[4-(diethylamino)phenyl]carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-1-cyclopentyl-N'-[4-(diethylamino)benzoyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-cyclopentyl-N'-[[4-(diethylamino)phenyl]-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-cyclopentyl-N'-[4-(diethylamino)benzoyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-1-cyclopentyl-N'-[4-(diethylamino)benzoyl]-5-keto-pyrrolidine-3-carbohydrazide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H30N4O3/c1-3-24(4-2)17-11-9-15(10-12-17)20(27)22-23-21(28)16-13-19(26)25(14-16)18-7-5-6-8-18/h9-12,16,18H,3-8,13-14H2,1-2H3,(H,22,27)(H,23,28)/t16-/m1/s1