(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2S)-2-benzamido-3-methyl-butanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C25H25NO5 MolecularWeight: 419.4697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO5/c1-15(2)23(26-24(28)16-7-4-3-5-8-16)25(29)30-14-19-13-22(27)31-21-12-18-10-6-9-17(18)11-20(19)21/h3-5,7-8,11-13,15,23H,6,9-10,14H2,1-2H3,(H,26,28)/t23-/m0/s1