2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[2-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]propanoylamino]-4-methylpentanoic acid Traditional Name: 2-[2-[[2-(glycylamino)-3-phenyl-propanoyl]amino]propanoylamino]-4-methyl-valeric acid Formula: C20H30N4O5 MolecularWeight: 406.476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O5/c1-12(2)9-16(20(28)29)24-18(26)13(3)22-19(27)15(23-17(25)11-21)10-14-7-5-4-6-8-14/h4-8,12-13,15-16H,9-11,21H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)(H,28,29)