2-[4-[1,3-bis(oxidanylidene)-2-(phenylmethyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]phenyl]guanidine

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)-2-(phenylmethyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]phenyl]guanidine Openeye Name: 2-[4-(2-benzyl-1,3-dioxo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl)phenyl]guanidine CAS Name: 2-[4-[1,3-dioxo-2-(phenylmethyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]phenyl]guanidine IUPAC Name: 2-[4-(2-benzyl-1,3-dioxo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl)phenyl]guanidine Traditional Name: 2-[4-(2-benzyl-1,3-diketo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl)phenyl]guanidine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3C(C(N2C1)C4=CC=C(C=C4)N=C(N)N)C(=O)N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC2C3C(C(N2C1)C4=CC=C(C=C4)N=C(N)N)C(=O)N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H25N5O2/c24-23(25)26-16-10-8-15(9-11-16)20-19-18(17-7-4-12-27(17)20)21(29)28(22(19)30)13-14-5-2-1-3-6-14/h1-3,5-6,8-11,17-20H,4,7,12-13H2,(H4,24,25,26)