methyl N-[(2S)-1-(methoxyamino)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: methyl N-[(2S)-1-(methoxyamino)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: methyl N-[(1S)-2-(methoxyamino)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(methoxyamino)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-(methoxyamino)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-2-(methoxyamino)-1-p-anisyl-ethyl]carbamic acid methyl ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NOC)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)NOC)NC(=O)OC

InChI

InChI=1S/C13H18N2O5/c1-18-10-6-4-9(5-7-10)8-11(12(16)15-20-3)14-13(17)19-2/h4-7,11H,8H2,1-3H3,(H,14,17)(H,15,16)/t11-/m0/s1