(4-acetamidophenyl) 2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoate Openeye Name: (4-acetamidophenyl) 2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetic acid (4-acetamidophenyl) ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-9(2)14(16)15(21)17-8-13(20)22-12-6-4-11(5-7-12)18-10(3)19/h4-7,9,14H,8,16H2,1-3H3,(H,17,21)(H,18,19)/t14-/m0/s1