(phenylmethyl) (2S)-2-(2-acetyloxyethanoylamino)-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(2-acetyloxyethanoylamino)-3-oxidanyl-propanoate Openeye Name: benzyl (2S)-2-[(2-acetoxyacetyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[(2-acetyloxy-1-oxoethyl)amino]-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-acetyloxyacetyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(2-acetoxyacetyl)amino]-3-hydroxy-propionic acid benzyl ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OCC(=O)N[C@@H](CO)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO6/c1-10(17)20-9-13(18)15-12(7-16)14(19)21-8-11-5-3-2-4-6-11/h2-6,12,16H,7-9H2,1H3,(H,15,18)/t12-/m0/s1