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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O6/c1-27-16-7-8-17-14(11-20(25)29-18(17)12-16)13-28-19(24)9-10-22-21(26)23-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H2,22,23,26)