2-[acetamido(ethanoyl)amino]-4-phenyl-butanoate

Systemtic Name: 2-[acetamido(ethanoyl)amino]-4-phenyl-butanoate Openeye Name: 2-[acetamido(acetyl)amino]-4-phenyl-butanoate CAS Name: 2-[acetamido(acetyl)amino]-4-phenylbutanoate IUPAC Name: 2-[acetamido(acetyl)amino]-4-phenylbutanoate Traditional Name: 2-[acetamido(acetyl)amino]-4-phenyl-butyrate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C(CCC1=CC=CC=C1)C(=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)NN(C(CCC1=CC=CC=C1)C(=O)[O-])C(=O)C

InChI

InChI=1S/C14H18N2O4/c1-10(17)15-16(11(2)18)13(14(19)20)9-8-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3,(H,15,17)(H,19,20)/p-1