(2R)-2-(2-acetamidoethanoylamino)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-phenyl-propionate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CC(=O)NCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-9(16)14-8-12(17)15-11(13(18)19)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/p-1/t11-/m1/s1