cyclopentyl-[(3R)-1-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: cyclopentyl-[(3R)-1-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyclopentyl-[(3R)-1-(2-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: cyclopentyl-[(3R)-1-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclopentyl-[(3R)-1-(2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cyclopentyl-[(3R)-2,5-diketo-1-(2-methoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C[C@H](C2=O)[NH2+]C3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-21-14-9-5-4-8-13(14)18-15(19)10-12(16(18)20)17-11-6-2-3-7-11/h4-5,8-9,11-12,17H,2-3,6-7,10H2,1H3/p+1/t12-/m1/s1