2-[[2-(2-azanylethanoylamino)-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-(2-azanylethanoylamino)-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-3-(1-methyl-4-imidazolyl)-1-oxopropyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(glycylamino)-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propionic acid Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)CN

Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)CN

InChI

InChI=1S/C18H23N5O4/c1-23-10-13(20-11-23)8-14(21-16(24)9-19)17(25)22-15(18(26)27)7-12-5-3-2-4-6-12/h2-6,10-11,14-15H,7-9,19H2,1H3,(H,21,24)(H,22,25)(H,26,27)