(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2S)-2-benzamido-3-methyl-butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-16(2)24(27-25(29)18-9-4-3-5-10-18)26(30)31-15-19-14-22(28)32-21-13-12-17-8-6-7-11-20(17)23(19)21/h3-14,16,24H,15H2,1-2H3,(H,27,29)/t24-/m0/s1