3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: 3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: 3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]propanamide CAS Name: 3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2R)-2-hydroxy-2-phenylethyl]propanamide IUPAC Name: 3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]propionamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO5/c1-16-18(10-11-25(30)28-14-22(29)17-8-6-5-7-9-17)26(31)33-24-13-23-20(12-19(16)24)21(15-32-23)27(2,3)4/h5-9,12-13,15,22,29H,10-11,14H2,1-4H3,(H,28,30)/t22-/m0/s1