[2-[cyano-[oxidanyl-(phenylmethyl)amino]methyl]-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3-yl] ethanoate

Systemtic Name: [2-[cyano-[oxidanyl-(phenylmethyl)amino]methyl]-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3-yl] ethanoate Openeye Name: [2-[[benzyl(hydroxy)amino]-cyano-methyl]-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3-yl] acetate CAS Name: acetic acid [2-[cyano-[hydroxy-(phenylmethyl)amino]methyl]-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3-yl] ester IUPAC Name: [2-[[benzyl(hydroxy)amino]-cyanomethyl]-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3-yl] acetate Traditional Name: acetic acid [2-[[benzyl(hydroxy)amino]-cyano-methyl]-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3-yl] ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC(CC2NC1C(C#N)N(CC3=CC=CC=C3)O)(C)C

Isomeric SMILES

CC(=O)OC1C2CC(CC2NC1C(C#N)N(CC3=CC=CC=C3)O)(C)C

InChI

InChI=1S/C20H27N3O3/c1-13(24)26-19-15-9-20(2,3)10-16(15)22-18(19)17(11-21)23(25)12-14-7-5-4-6-8-14/h4-8,15-19,22,25H,9-10,12H2,1-3H3