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

Systemtic Name: 2-[[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[[2-(glycylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C26H34N4O5/c1-17(2)13-22(26(34)35)30-25(33)21(15-19-11-7-4-8-12-19)29-24(32)20(28-23(31)16-27)14-18-9-5-3-6-10-18/h3-12,17,20-22H,13-16,27H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)(H,34,35)