4-[[(3S)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(3S)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(3S)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(3S)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(3S)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(3S)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]amino]-N,N-dimethyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-23(2)20(26)16-8-10-17(11-9-16)22-18-14-19(25)24(21(18)27)13-12-15-6-4-3-5-7-15/h3-11,18,22H,12-14H2,1-2H3/t18-/m0/s1