(4S)-4-ethyl-4-oxidanyl-7-(phenylmethyl)-1H-pyrano[3,4-c]pyridine-3,8-dione

Systemtic Name: (4S)-4-ethyl-4-oxidanyl-7-(phenylmethyl)-1H-pyrano[3,4-c]pyridine-3,8-dione Openeye Name: (4S)-7-benzyl-4-ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8-dione CAS Name: (4S)-4-ethyl-4-hydroxy-7-(phenylmethyl)-1H-pyrano[3,4-c]pyridine-3,8-dione IUPAC Name: (4S)-7-benzyl-4-ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8-dione Traditional Name: (4S)-7-benzyl-4-ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(COC1=O)C(=O)N(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC[C@@]1(C2=C(COC1=O)C(=O)N(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO4/c1-2-17(21)14-8-9-18(10-12-6-4-3-5-7-12)15(19)13(14)11-22-16(17)20/h3-9,21H,2,10-11H2,1H3/t17-/m0/s1