(3aS,6R,6aR)-1-[5-[(2,4-dimethylpentan-3-ylamino)methyl]pyrazin-2-yl]carbonyl-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one

Systemtic Name: (3aS,6R,6aR)-1-[5-[(2,4-dimethylpentan-3-ylamino)methyl]pyrazin-2-yl]carbonyl-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: (3aS,6R,6aR)-6-isopropyl-1-[5-[[(1-isopropyl-2-methyl-propyl)amino]methyl]pyrazine-2-carbonyl]-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: (3aS,6R,6aR)-1-[[5-[(2,4-dimethylpentan-3-ylamino)methyl]-2-pyrazinyl]-oxomethyl]-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: (3aS,6R,6aR)-1-[5-[(2,4-dimethylpentan-3-ylamino)methyl]pyrazine-2-carbonyl]-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: (3aS,6R,6aR)-6-isopropyl-1-[5-[[(1-isopropyl-2-methyl-propyl)amino]methyl]pyrazinoyl]-4-mesyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Formula: C23H37N5O4S MolecularWeight: 479.63598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2C(CCN2C(=O)C3=CN=C(C=N3)CNC(C(C)C)C(C)C)N(C1=O)S(=O)(=O)C

Isomeric SMILES

CC(C)[C@@H]1[C@@H]2[C@H](CCN2C(=O)C3=CN=C(C=N3)CNC(C(C)C)C(C)C)N(C1=O)S(=O)(=O)C

InChI

InChI=1S/C23H37N5O4S/c1-13(2)19-21-18(28(23(19)30)33(7,31)32)8-9-27(21)22(29)17-12-24-16(10-25-17)11-26-20(14(3)4)15(5)6/h10,12-15,18-21,26H,8-9,11H2,1-7H3/t18-,19+,21-/m0/s1