(3S,7R)-7-oxidanyl-3-(phenylmethyl)-2,8a-bis(prop-2-enyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: (3S,7R)-7-oxidanyl-3-(phenylmethyl)-2,8a-bis(prop-2-enyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: (3S,7R)-2,8a-diallyl-3-benzyl-7-hydroxy-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: (3S,7R)-7-hydroxy-3-(phenylmethyl)-2,8a-bis(prop-2-enyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: (3S,7R)-3-benzyl-7-hydroxy-2,8a-bis(prop-2-enyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: (3S,7R)-2,8a-diallyl-3-benzyl-7-hydroxy-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CC(CN1C(=O)C(N(C2=O)CC=C)CC3=CC=CC=C3)O

Isomeric SMILES

C=CCC12C[C@H](CN1C(=O)[C@@H](N(C2=O)CC=C)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O3/c1-3-10-20-13-16(23)14-22(20)18(24)17(21(11-4-2)19(20)25)12-15-8-6-5-7-9-15/h3-9,16-17,23H,1-2,10-14H2/t16-,17+,20?/m1/s1