2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[[2-(2-aminopropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[[2-(alanylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butyric acid Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5/c1-16(2)22(26(34)35)30-25(33)21(15-19-12-8-5-9-13-19)29-24(32)20(28-23(31)17(3)27)14-18-10-6-4-7-11-18/h4-13,16-17,20-22H,14-15,27H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)(H,34,35)