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

Systemtic Name: cyclohexyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyclohexyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: cyclohexyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclohexyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(4-carbethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-cyclohexyl-ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C3CCCCC3

InChI

InChI=1S/C19H24N2O4/c1-2-25-19(24)13-8-10-15(11-9-13)21-17(22)12-16(18(21)23)20-14-6-4-3-5-7-14/h8-11,14,16,20H,2-7,12H2,1H3/p+1/t16-/m1/s1