2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-[(2-azanyl-3-phenyl-propanoyl)oxyamino]-3-phenyl-propanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-[(2-azanyl-3-phenyl-propanoyl)oxyamino]-3-phenyl-propanoic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-[(2-amino-3-phenyl-propanoyl)oxyamino]-3-phenyl-propanoic acid CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-[(2-amino-1-oxo-3-phenylpropoxy)amino]-3-phenylpropanoic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-[(2-amino-3-phenylpropanoyl)oxyamino]-3-phenylpropanoic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 3-phenyl-2-(phenylalanyloxyamino)propionic acid Formula: C29H32N4O6 MolecularWeight: 532.58758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)ONC(CC2=CC=CC=C2)C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)ONC(CC2=CC=CC=C2)C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C18H20N2O4.C11H12N2O2/c19-15(11-13-7-3-1-4-8-13)18(23)24-20-16(17(21)22)12-14-9-5-2-6-10-14;12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-10,15-16,20H,11-12,19H2,(H,21,22);1-4,6,9,13H,5,12H2,(H,14,15)