methyl 4-[(E)-3-oxidanylidene-3-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]oxy-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]oxy-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-1-methyl-2-oxo-2-(propylamino)ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(2R)-1-oxo-1-(propylamino)propan-2-yl]oxyprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(2R)-1-oxo-1-(propylamino)propan-2-yl]oxyprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(1R)-2-keto-1-methyl-2-(propylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C=CC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CCCNC(=O)[C@@H](C)OC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C17H21NO5/c1-4-11-18-16(20)12(2)23-15(19)10-7-13-5-8-14(9-6-13)17(21)22-3/h5-10,12H,4,11H2,1-3H3,(H,18,20)/b10-7+/t12-/m1/s1