methyl (2S)-2-(methoxycarbonylamino)-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-(methoxycarbonylamino)-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(methoxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-(methoxycarbonylamino)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(methoxycarbonylamino)-2-phenylacetate Traditional Name: (2S)-2-(carbomethoxyamino)-2-phenyl-acetic acid methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-15-10(13)9(12-11(14)16-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,14)/t9-/m0/s1