(phenylmethyl) (2S)-2-azanyl-3-ethoxycarbonyloxy-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-ethoxycarbonyloxy-butanoate Openeye Name: benzyl (2S)-2-amino-3-ethoxycarbonyloxy-butanoate CAS Name: (2S)-2-amino-3-ethoxycarbonyloxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-ethoxycarbonyloxybutanoate Traditional Name: (2S)-2-amino-3-carbethoxyoxy-butyric acid benzyl ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C)C(C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCOC(=O)OC(C)[C@@H](C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C14H19NO5/c1-3-18-14(17)20-10(2)12(15)13(16)19-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9,15H2,1-2H3/t10?,12-/m0/s1