(3S)-N-(cyclododecylideneamino)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(cyclododecylideneamino)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(cyclododecylideneamino)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(cyclododecylideneamino)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(cyclododecylideneamino)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(cyclododecylideneamino)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NN=C3CCCCCCCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NN=C3CCCCCCCCCCC3)C

InChI

InChI=1S/C25H37N3O2/c1-19-14-15-23(16-20(19)2)28-18-21(17-24(28)29)25(30)27-26-22-12-10-8-6-4-3-5-7-9-11-13-22/h14-16,21H,3-13,17-18H2,1-2H3,(H,27,30)/t21-/m0/s1