4-azanyl-2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[2-[(2-amino-3-phenyl-propanoyl)amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[2-[(2-amino-3-phenylpropanoyl)amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[2-(phenylalanylamino)propanoylamino]butyric acid Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C16H22N4O5/c1-9(14(22)20-12(16(24)25)8-13(18)21)19-15(23)11(17)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H2,18,21)(H,19,23)(H,20,22)(H,24,25)