2-[[2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(glycylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propionic acid Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC2=CN=CN2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC2=CN=CN2)NC(=O)CN

InChI

InChI=1S/C17H21N5O4/c18-8-15(23)21-13(7-12-9-19-10-20-12)16(24)22-14(17(25)26)6-11-4-2-1-3-5-11/h1-5,9-10,13-14H,6-8,18H2,(H,19,20)(H,21,23)(H,22,24)(H,25,26)