2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[4-methyl-2-(phenylalanylamino)pentanoyl]amino]acetyl]amino]-3-phenyl-propionic acid Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)N

InChI

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