(phenylmethyl) (2R)-2-(2-acetamidoethanoylamino)butanoate

Systemtic Name: (phenylmethyl) (2R)-2-(2-acetamidoethanoylamino)butanoate Openeye Name: benzyl (2R)-2-[(2-acetamidoacetyl)amino]butanoate CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(2-acetamidoacetyl)amino]butanoate Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]butyric acid benzyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)NC(=O)CNC(=O)C

Isomeric SMILES

CC[C@H](C(=O)OCC1=CC=CC=C1)NC(=O)CNC(=O)C

InChI

InChI=1S/C15H20N2O4/c1-3-13(17-14(19)9-16-11(2)18)15(20)21-10-12-7-5-4-6-8-12/h4-8,13H,3,9-10H2,1-2H3,(H,16,18)(H,17,19)/t13-/m1/s1