(4-acetamidophenyl) (2S)-2-(2-azanylethanoylamino)-3-methyl-butanoate

Systemtic Name: (4-acetamidophenyl) (2S)-2-(2-azanylethanoylamino)-3-methyl-butanoate Openeye Name: (4-acetamidophenyl) (2S)-2-[(2-aminoacetyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-3-methylbutanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-(glycylamino)-3-methyl-butyric acid (4-acetamidophenyl) ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)NC(=O)C)NC(=O)CN

Isomeric SMILES

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

InChI

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