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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: 3-methyl-2-(phenylcarbamoylamino)butyric acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-14(2)21(25-23(28)24-17-7-5-4-6-8-17)22(27)29-13-16-12-20(26)30-19-11-15(3)9-10-18(16)19/h4-12,14,21H,13H2,1-3H3,(H2,24,25,28)