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

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 prop-2-enoate Openeye Name: [7-[(1S)-1-hydroxy-1-(isopropylcarbamoyl)propyl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl prop-2-enoate CAS Name: 2-propenoic 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 prop-2-enoate Traditional Name: acrylic acid [7-[(1S)-1-hydroxy-1-(isopropylcarbamoyl)propyl]-9-keto-11H-indolizino[1,2-b]quinolin-8-yl]methyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5/c1-5-22(30)34-14-18-19(26(33,6-2)25(32)27-15(3)4)12-21-23-17(13-29(21)24(18)31)11-16-9-7-8-10-20(16)28-23/h5,7-12,15,33H,1,6,13-14H2,2-4H3,(H,27,32)/t26-/m0/s1