[9-oxidanylidene-7-[(2S)-2-oxidanyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-11H-indolizino[1,2-b]quinolin-8-yl]methyl cyclohexanecarboxylate

Systemtic Name: [9-oxidanylidene-7-[(2S)-2-oxidanyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-11H-indolizino[1,2-b]quinolin-8-yl]methyl cyclohexanecarboxylate Openeye Name: [7-[(1S)-1-hydroxy-1-(isopropylcarbamoyl)propyl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [7-[(2S)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl ester IUPAC Name: [7-[(2S)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [7-[(1S)-1-hydroxy-1-(isopropylcarbamoyl)propyl]-9-keto-11H-indolizino[1,2-b]quinolin-8-yl]methyl ester Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COC(=O)C5CCCCC5)(C(=O)NC(C)C)O

Isomeric SMILES

CC[C@](C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COC(=O)C5CCCCC5)(C(=O)NC(C)C)O

InChI

InChI=1S/C30H35N3O5/c1-4-30(37,29(36)31-18(2)3)23-15-25-26-21(14-20-12-8-9-13-24(20)32-26)16-33(25)27(34)22(23)17-38-28(35)19-10-6-5-7-11-19/h8-9,12-15,18-19,37H,4-7,10-11,16-17H2,1-3H3,(H,31,36)/t30-/m0/s1