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[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[2-[4-(dimethylamino)anilino]-2-oxo-ethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylamino)anilino]-2-oxoethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)N(C)C


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C23H27N3O4/c1-16(17-7-5-4-6-8-17)26-14-18(13-22(26)28)23(29)30-15-21(27)24-19-9-11-20(12-10-19)25(2)3/h4-12,16,18H,13-15H2,1-3H3,(H,24,27)/t16-,18+/m1/s1


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