cyclohexylmethyl-[(3R)-1-[4-[(3S)-3-(cyclohexylmethylazaniumyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: cyclohexylmethyl-[(3R)-1-[4-[(3S)-3-(cyclohexylmethylazaniumyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyclohexylmethyl-[(3R)-1-[4-[(3S)-3-(cyclohexylmethylammonio)-2,5-dioxo-pyrrolidin-1-yl]phenyl]-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: cyclohexylmethyl-[(3R)-1-[4-[(3S)-3-(cyclohexylmethylammonio)-2,5-dioxo-1-pyrrolidinyl]phenyl]-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclohexylmethyl-[(3R)-1-[4-[(3S)-3-(cyclohexylmethylazaniumyl)-2,5-dioxopyrrolidin-1-yl]phenyl]-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cyclohexylmethyl-[(3R)-1-[4-[(3S)-3-(cyclohexylmethylammonio)-2,5-diketo-pyrrolidino]phenyl]-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C28H40N4O4+2 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH2+]C2CC(=O)N(C2=O)C3=CC=C(C=C3)N4C(=O)CC(C4=O)[NH2+]CC5CCCCC5

Isomeric SMILES

C1CCC(CC1)C[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)N4C(=O)C[C@@H](C4=O)[NH2+]CC5CCCCC5

InChI

InChI=1S/C28H38N4O4/c33-25-15-23(29-17-19-7-3-1-4-8-19)27(35)31(25)21-11-13-22(14-12-21)32-26(34)16-24(28(32)36)30-18-20-9-5-2-6-10-20/h11-14,19-20,23-24,29-30H,1-10,15-18H2/p+2/t23-,24+