aziridin-1-yl-[2,3-dimethyl-8-oxidanyl-7-[(3R)-3-oxidanyl-3-phenyl-propyl]imidazo[1,2-a]pyridin-6-yl]methanone

Systemtic Name: aziridin-1-yl-[2,3-dimethyl-8-oxidanyl-7-[(3R)-3-oxidanyl-3-phenyl-propyl]imidazo[1,2-a]pyridin-6-yl]methanone Openeye Name: aziridin-1-yl-[8-hydroxy-7-[(3R)-3-hydroxy-3-phenyl-propyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]methanone CAS Name: 1-aziridinyl-[8-hydroxy-7-[(3R)-3-hydroxy-3-phenylpropyl]-2,3-dimethyl-6-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: aziridin-1-yl-[8-hydroxy-7-[(3R)-3-hydroxy-3-phenylpropyl]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]methanone Traditional Name: ethylenimino-[8-hydroxy-7-[(3R)-3-hydroxy-3-phenyl-propyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C(=C(C2=N1)O)CCC(C3=CC=CC=C3)O)C(=O)N4CC4)C

Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)O)CC[C@H](C3=CC=CC=C3)O)C(=O)N4CC4)C

InChI

InChI=1S/C21H23N3O3/c1-13-14(2)24-12-17(21(27)23-10-11-23)16(19(26)20(24)22-13)8-9-18(25)15-6-4-3-5-7-15/h3-7,12,18,25-26H,8-11H2,1-2H3/t18-/m1/s1