N'-[(3S)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[(3S)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(3S)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(3S)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(3S)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(3S)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN[C@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-3-30-18-10-9-16(13-19(18)29-2)21(27)24-23-17-14-20(26)25(22(17)28)12-11-15-7-5-4-6-8-15/h4-10,13,17,23H,3,11-12,14H2,1-2H3,(H,24,27)/t17-/m0/s1