(2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-N-propan-2-yl-butanamide

Systemtic Name: (2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-N-propan-2-yl-butanamide Openeye Name: (2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-N-isopropyl-butanamide CAS Name: (2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-N-propan-2-ylbutanamide IUPAC Name: (2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-N-propan-2-ylbutanamide Traditional Name: (2S)-2-(12-ethyl-9-keto-8-methylol-11H-indolizino[1,2-b]quinolin-7-yl)-2-hydroxy-N-isopropyl-butyramide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN3C(=CC(=C(C3=O)CO)C(CC)(C(=O)NC(C)C)O)C2=NC4=CC=CC=C41

Isomeric SMILES

CCC1=C2CN3C(=CC(=C(C3=O)CO)[C@@](CC)(C(=O)NC(C)C)O)C2=NC4=CC=CC=C41

InChI

InChI=1S/C25H29N3O4/c1-5-15-16-9-7-8-10-20(16)27-22-17(15)12-28-21(22)11-19(18(13-29)23(28)30)25(32,6-2)24(31)26-14(3)4/h7-11,14,29,32H,5-6,12-13H2,1-4H3,(H,26,31)/t25-/m0/s1