methyl (2R)-2-(methoxycarbonylamino)-2-(1-methylpyrrol-2-yl)ethanoate

Systemtic Name: methyl (2R)-2-(methoxycarbonylamino)-2-(1-methylpyrrol-2-yl)ethanoate Openeye Name: methyl (2R)-2-(methoxycarbonylamino)-2-(1-methylpyrrol-2-yl)acetate CAS Name: (2R)-2-(methoxycarbonylamino)-2-(1-methyl-2-pyrrolyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-(methoxycarbonylamino)-2-(1-methylpyrrol-2-yl)acetate Traditional Name: (2R)-2-(carbomethoxyamino)-2-(1-methylpyrrol-2-yl)acetic acid methyl ester Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C(=O)OC)NC(=O)OC

Isomeric SMILES

CN1C=CC=C1[C@H](C(=O)OC)NC(=O)OC

InChI

InChI=1S/C10H14N2O4/c1-12-6-4-5-7(12)8(9(13)15-2)11-10(14)16-3/h4-6,8H,1-3H3,(H,11,14)/t8-/m1/s1