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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]oxy-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-2-(allylamino)-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]oxyprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]oxyprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(1R)-2-(allylamino)-2-keto-1-methyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-4-11-18-16(20)12(2)23-15(19)10-7-13-5-8-14(9-6-13)17(21)22-3/h4-10,12H,1,11H2,2-3H3,(H,18,20)/b10-7+/t12-/m1/s1