(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(4,7-dimethyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC(C)C(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC(C)C(=O)N)C

InChI

InChI=1S/C17H19NO5/c1-9-4-5-12-10(2)13(17(21)23-14(12)8-9)6-7-15(19)22-11(3)16(18)20/h4-5,8,11H,6-7H2,1-3H3,(H2,18,20)