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(2S)-N-[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[3-(dimethoxymethyl)phenyl]carbonyl-pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[3-(dimethoxymethyl)phenyl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[3-(dimethoxymethyl)phenyl]carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-1-benzyl-2-hydrazino-2-oxo-ethyl]-1-[3-(dimethoxymethyl)benzoyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[[3-(dimethoxymethyl)phenyl]-oxomethyl]-N-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[3-(dimethoxymethyl)benzoyl]-N-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-1-benzyl-2-hydrazino-2-keto-ethyl]-1-[3-(dimethoxymethyl)benzoyl]pyrrolidine-2-carboxamide
Formula: C24H30N4O5
MolecularWeight: 454.5188
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC(=C1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)NN)OC


Isomeric SMILES

COC(C1=CC=CC(=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NN)OC


InChI

InChI=1S/C24H30N4O5/c1-32-24(33-2)18-11-6-10-17(15-18)23(31)28-13-7-12-20(28)22(30)26-19(21(29)27-25)14-16-8-4-3-5-9-16/h3-6,8-11,15,19-20,24H,7,12-14,25H2,1-2H3,(H,26,30)(H,27,29)/t19-,20-/m0/s1


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