cyclohexylmethyl-[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: cyclohexylmethyl-[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyclohexylmethyl-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: cyclohexylmethyl-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclohexylmethyl-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cyclohexylmethyl-[(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]ammonium Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]CC3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-2-24-16-10-8-15(9-11-16)21-18(22)12-17(19(21)23)20-13-14-6-4-3-5-7-14/h8-11,14,17,20H,2-7,12-13H2,1H3/p+1/t17-/m1/s1