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

Systemtic Name: 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-pentanoic acid; 2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoic acid Openeye Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-pentanoic acid; 2-[(2-amino-3-phenyl-propanoyl)amino]-3-phenyl-propanoic acid CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-methylpentanoic acid; 2-[(2-amino-1-oxo-3-phenylpropyl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-methylpentanoic acid; 2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-valeric acid; 3-phenyl-2-(phenylalanylamino)propionic acid Formula: C30H44N4O6 MolecularWeight: 556.69356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C(CC(C)C)N.C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C(CC(C)C)N.C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

InChI

InChI=1S/C18H20N2O3.C12H24N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14;1-5-8(4)10(12(16)17)14-11(15)9(13)6-7(2)3/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23);7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)