(2S)-2-(2-azanylethylamino)-3-(1-phenethylimidazol-4-yl)propanoic acid

Systemtic Name: (2S)-2-(2-azanylethylamino)-3-(1-phenethylimidazol-4-yl)propanoic acid Openeye Name: (2S)-2-(2-aminoethylamino)-3-(1-phenethylimidazol-4-yl)propanoic acid CAS Name: (2S)-2-(2-aminoethylamino)-3-(1-phenethyl-4-imidazolyl)propanoic acid IUPAC Name: (2S)-2-(2-aminoethylamino)-3-(1-phenethylimidazol-4-yl)propanoic acid Traditional Name: (2S)-2-(2-aminoethylamino)-3-(1-phenethylimidazol-4-yl)propionic acid Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=C2)CC(C(=O)O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=C2)C[C@@H](C(=O)O)NCCN

InChI

InChI=1S/C16H22N4O2/c17-7-8-18-15(16(21)22)10-14-11-20(12-19-14)9-6-13-4-2-1-3-5-13/h1-5,11-12,15,18H,6-10,17H2,(H,21,22)/t15-/m0/s1