methyl 2-[(1R)-1-azanylethyl]-5-methyl-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 2-[(1R)-1-azanylethyl]-5-methyl-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[(1R)-1-aminoethyl]-5-methyl-oxazole-4-carboxylate CAS Name: 2-[(1R)-1-aminoethyl]-5-methyl-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1R)-1-aminoethyl]-5-methyl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-aminoethyl]-5-methyl-oxazole-4-carboxylic acid methyl ester Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C)N)C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)[C@@H](C)N)C(=O)OC

InChI

InChI=1S/C8H12N2O3/c1-4(9)7-10-6(5(2)13-7)8(11)12-3/h4H,9H2,1-3H3/t4-/m1/s1