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(3S)-N,N-bis(cyanomethyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N,N-bis(cyanomethyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N,N-bis(cyanomethyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N,N-bis(cyanomethyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N,N-bis(cyanomethyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N,N-bis(cyanomethyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N,N-bis(cyanomethyl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide
Formula: C13H18N4O3
MolecularWeight: 278.30702
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)N(CC#N)CC#N


Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)N(CC#N)CC#N


InChI

InChI=1S/C13H18N4O3/c1-10(9-20-2)17-8-11(7-12(17)18)13(19)16(5-3-14)6-4-15/h10-11H,5-9H2,1-2H3/t10-,11+/m1/s1


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