bis[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]azanium

Systemtic Name: bis[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]azanium Openeye Name: bis[(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: bis[(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]ammonium IUPAC Name: bis[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: bis[(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C22H22N3O4+ MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)[NH2+]C3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)[NH2+][C@H]3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c26-19-11-17(21(28)24(19)13-15-7-3-1-4-8-15)23-18-12-20(27)25(22(18)29)14-16-9-5-2-6-10-16/h1-10,17-18,23H,11-14H2/p+1/t17-,18-/m0/s1