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

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-3-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]acetyl]amino]-3-phenyl-propionic acid Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O)N

InChI

InChI=1S/C23H36N4O5/c1-5-14(3)19(24)21(29)27-20(15(4)6-2)22(30)25-13-18(28)26-17(23(31)32)12-16-10-8-7-9-11-16/h7-11,14-15,17,19-20H,5-6,12-13,24H2,1-4H3,(H,25,30)(H,26,28)(H,27,29)(H,31,32)