N-[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[1-[(1-benzyl-3-cyano-pyrrolidin-3-yl)carbamoyl]-3,3-dimethyl-butyl]isoxazole-5-carboxamide CAS Name: N-[1-[[3-cyano-1-(phenylmethyl)-3-pyrrolidinyl]amino]-4,4-dimethyl-1-oxopentan-2-yl]-5-isoxazolecarboxamide IUPAC Name: N-[1-[(1-benzyl-3-cyanopyrrolidin-3-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[1-[(1-benzyl-3-cyano-pyrrolidin-3-yl)carbamoyl]-3,3-dimethyl-butyl]isoxazole-5-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC1(CCN(C1)CC2=CC=CC=C2)C#N)NC(=O)C3=CC=NO3

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1(CCN(C1)CC2=CC=CC=C2)C#N)NC(=O)C3=CC=NO3

InChI

InChI=1S/C23H29N5O3/c1-22(2,3)13-18(26-21(30)19-9-11-25-31-19)20(29)27-23(15-24)10-12-28(16-23)14-17-7-5-4-6-8-17/h4-9,11,18H,10,12-14,16H2,1-3H3,(H,26,30)(H,27,29)