(7-methyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-benzamido-3-methyl-butanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-14(2)21(24-22(26)16-7-5-4-6-8-16)23(27)28-13-17-12-20(25)29-19-11-15(3)9-10-18(17)19/h4-12,14,21H,13H2,1-3H3,(H,24,26)/t21-/m0/s1