2-(2-chlorophenyl)ethyl-[(3R)-1-[4-[(3R)-3-[2-(2-chlorophenyl)ethylazaniumyl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: 2-(2-chlorophenyl)ethyl-[(3R)-1-[4-[(3R)-3-[2-(2-chlorophenyl)ethylazaniumyl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2-(2-chlorophenyl)ethyl-[(3R)-1-[4-[(3R)-3-[2-(2-chlorophenyl)ethylammonio]-2,5-dioxo-pyrrolidin-1-yl]phenyl]-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2-(2-chlorophenyl)ethyl-[(3R)-1-[4-[(3R)-3-[2-(2-chlorophenyl)ethylammonio]-2,5-dioxo-1-pyrrolidinyl]phenyl]-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2-(2-chlorophenyl)ethyl-[(3R)-1-[4-[(3R)-3-[2-(2-chlorophenyl)ethylazaniumyl]-2,5-dioxopyrrolidin-1-yl]phenyl]-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: 2-(2-chlorophenyl)ethyl-[(3R)-1-[4-[(3R)-3-[2-(2-chlorophenyl)ethylammonio]-2,5-diketo-pyrrolidino]phenyl]-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C30H30Cl2N4O4+2 MolecularWeight: 581.4896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)[NH2+]CCC4=CC=CC=C4Cl)[NH2+]CCC5=CC=CC=C5Cl

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)N3C(=O)C[C@H](C3=O)[NH2+]CCC4=CC=CC=C4Cl)[NH2+]CCC5=CC=CC=C5Cl

InChI

InChI=1S/C30H28Cl2N4O4/c31-23-7-3-1-5-19(23)13-15-33-25-17-27(37)35(29(25)39)21-9-11-22(12-10-21)36-28(38)18-26(30(36)40)34-16-14-20-6-2-4-8-24(20)32/h1-12,25-26,33-34H,13-18H2/p+2/t25-,26-/m1/s1