4-[(3R)-1-(4-hexoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(3R)-1-(4-hexoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1-carbaldehyde Openeye Name: 4-[(3R)-1-(4-hexoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperazine-1-carbaldehyde CAS Name: 4-[(3R)-1-(4-hexoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(3R)-1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carbaldehyde Traditional Name: 4-[(3R)-1-(4-hexoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]piperazine-1-carbaldehyde Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C=O

InChI

InChI=1S/C21H29N3O4/c1-2-3-4-5-14-28-18-8-6-17(7-9-18)24-20(26)15-19(21(24)27)23-12-10-22(16-25)11-13-23/h6-9,16,19H,2-5,10-15H2,1H3/t19-/m1/s1