2-[4,4-bis(azanyl)butanoylamino]-4-phenyl-butanoic acid

Systemtic Name: 2-[4,4-bis(azanyl)butanoylamino]-4-phenyl-butanoic acid Openeye Name: 2-(4,4-diaminobutanoylamino)-4-phenyl-butanoic acid CAS Name: 2-[(4,4-diamino-1-oxobutyl)amino]-4-phenylbutanoic acid IUPAC Name: 2-(4,4-diaminobutanoylamino)-4-phenylbutanoic acid Traditional Name: 2-(4,4-diaminobutanoylamino)-4-phenyl-butyric acid Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)CCC(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)CCC(N)N

InChI

InChI=1S/C14H21N3O3/c15-12(16)8-9-13(18)17-11(14(19)20)7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-9,15-16H2,(H,17,18)(H,19,20)