(4aR,7aS)-7-ethanoyl-1-methyl-6-oxidanylidene-5-pyridin-2-yl-4,4a,7,7a-tetrahydropyrrolo[2,3-b]pyrazine-3-carboxamide

Systemtic Name: (4aR,7aS)-7-ethanoyl-1-methyl-6-oxidanylidene-5-pyridin-2-yl-4,4a,7,7a-tetrahydropyrrolo[2,3-b]pyrazine-3-carboxamide Openeye Name: (4aR,7aS)-7-acetyl-1-methyl-6-oxo-5-(2-pyridyl)-4,4a,7,7a-tetrahydropyrrolo[2,3-b]pyrazine-3-carboxamide CAS Name: (4aR,7aS)-7-acetyl-1-methyl-6-oxo-5-(2-pyridinyl)-4,4a,7,7a-tetrahydropyrrolo[2,3-b]pyrazine-3-carboxamide IUPAC Name: (4aR,7aS)-7-acetyl-1-methyl-6-oxo-5-pyridin-2-yl-4,4a,7,7a-tetrahydropyrrolo[2,3-b]pyrazine-3-carboxamide Traditional Name: (4aR,7aS)-7-acetyl-6-keto-1-methyl-5-(2-pyridyl)-4,4a,7,7a-tetrahydropyrrolo[2,3-b]pyrazine-3-carboxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C(NC(=CN2C)C(=O)N)N(C1=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1[C@H]2[C@H](NC(=CN2C)C(=O)N)N(C1=O)C3=CC=CC=N3

InChI

InChI=1S/C15H17N5O3/c1-8(21)11-12-14(18-9(13(16)22)7-19(12)2)20(15(11)23)10-5-3-4-6-17-10/h3-7,11-12,14,18H,1-2H3,(H2,16,22)/t11?,12-,14+/m0/s1