(3aS,7aS)-2-azanyl-5-(4-methylpent-3-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aS)-2-azanyl-5-(4-methylpent-3-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aS)-2-amino-5-(4-methylpent-3-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aS)-2-amino-5-(4-methylpent-3-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aS)-2-amino-5-(4-methylpent-3-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aS)-2-amino-5-(4-methylpent-3-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2C(C1)C(=O)N(C2=O)N)C

Isomeric SMILES

CC(=CCCC1=CC[C@H]2[C@H](C1)C(=O)N(C2=O)N)C

InChI

InChI=1S/C14H20N2O2/c1-9(2)4-3-5-10-6-7-11-12(8-10)14(18)16(15)13(11)17/h4,6,11-12H,3,5,7-8,15H2,1-2H3/t11-,12-/m0/s1