(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O5/c1-14-8-9-18-16(12-20(26)29-21(18)15(14)2)13-28-19(25)10-11-23-22(27)24-17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H2,23,24,27)