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

Systemtic Name: (2S)-2-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-N-propan-2-yl-butanamide Openeye Name: (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-isopropyl-butanamide CAS Name: (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-propan-2-ylbutanamide IUPAC Name: (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-propan-2-ylbutanamide Traditional Name: (2S)-2-hydroxy-N-isopropyl-2-(9-keto-8-methylol-11H-indolizino[1,2-b]quinolin-7-yl)butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CO)(C(=O)NC(C)C)O

Isomeric SMILES

CC[C@](C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CO)(C(=O)NC(C)C)O

InChI

InChI=1S/C23H25N3O4/c1-4-23(30,22(29)24-13(2)3)17-10-19-20-15(11-26(19)21(28)16(17)12-27)9-14-7-5-6-8-18(14)25-20/h5-10,13,27,30H,4,11-12H2,1-3H3,(H,24,29)/t23-/m0/s1