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

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

Systemtic Name:methyl 4-[(E)-3-oxidanylidene-3-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxy-prop-1-enyl]benzoate
Openeye Name:methyl 4-[(E)-3-[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate
CAS Name:4-[(E)-3-oxo-3-[(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]oxyprop-1-enyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(E)-3-oxo-3-[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxyprop-1-enyl]benzoate
Traditional Name:4-[(E)-3-[(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester
Formula: C18H22N2O6
MolecularWeight: 362.37708
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O6/c1-11(2)19-18(24)20-16(22)12(3)26-15(21)10-7-13-5-8-14(9-6-13)17(23)25-4/h5-12H,1-4H3,(H2,19,20,22,24)/b10-7+/t12-/m0/s1


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