(4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-3-methyl-pentanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-3-methyl-pentanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 2-amino-3-methyl-pentanoate CAS Name: 2-amino-3-methylpentanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 2-amino-3-methylpentanoate Traditional Name: 2-amino-3-methyl-valeric acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)N

Isomeric SMILES

CCC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)N

InChI

InChI=1S/C21H21NO5/c1-3-13(2)19(22)21(24)27-15-9-10-16-17(11-15)25-12-18(20(16)23)26-14-7-5-4-6-8-14/h4-13,19H,3,22H2,1-2H3