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

Systemtic Name: methyl 3-methoxy-4-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxy-benzoate Openeye Name: methyl 4-[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxybenzoate Traditional Name: 4-[(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)C(=O)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC1=C(C=C(C=C1)C(=O)OC)OC

InChI

InChI=1S/C16H22N2O6/c1-9(2)17-16(21)18-14(19)10(3)24-12-7-6-11(15(20)23-5)8-13(12)22-4/h6-10H,1-5H3,(H2,17,18,19,21)/t10-/m0/s1