(4-acetamidophenyl) 2-[[(2S)-2-azanylpropanoyl]amino]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[[(2S)-2-azanylpropanoyl]amino]ethanoate Openeye Name: (4-acetamidophenyl) 2-[[(2S)-2-aminopropanoyl]amino]acetate CAS Name: 2-[[(2S)-2-amino-1-oxopropyl]amino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[[(2S)-2-aminopropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-aminopropanoyl]amino]acetic acid (4-acetamidophenyl) ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC1=CC=C(C=C1)NC(=O)C)N

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)OC1=CC=C(C=C1)NC(=O)C)N

InChI

InChI=1S/C13H17N3O4/c1-8(14)13(19)15-7-12(18)20-11-5-3-10(4-6-11)16-9(2)17/h3-6,8H,7,14H2,1-2H3,(H,15,19)(H,16,17)/t8-/m0/s1