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[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl] ester
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NCC3=CC=C(C=C3)N(C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NCC3=CC=C(C=C3)N(C)C)C


InChI

InChI=1S/C24H29N3O4/c1-16-6-5-7-21(17(16)2)27-14-19(12-23(27)29)24(30)31-15-22(28)25-13-18-8-10-20(11-9-18)26(3)4/h5-11,19H,12-15H2,1-4H3,(H,25,28)/t19-/m0/s1


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