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

Systemtic Name: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenyl-propanoic acid; 2-azanyl-3-phenyl-propanoic acid Openeye Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenyl-propanoic acid; 2-amino-3-phenyl-propanoic acid CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]amino]-3-phenylpropanoic acid; 2-amino-3-phenylpropanoic acid IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenylpropanoic acid; 2-amino-3-phenylpropanoic acid Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenyl-propionic acid; 2-amino-3-phenyl-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)O)N.C1=CC=C(C=C1)CC(C(=O)O)NOC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N.C1=CC=C(C=C1)CC(C(=O)O)NOC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H21N3O4.C9H11NO2/c21-16(11-14-12-22-17-9-5-4-8-15(14)17)20(26)27-23-18(19(24)25)10-13-6-2-1-3-7-13;10-8(9(11)12)6-7-4-2-1-3-5-7/h1-9,12,16,18,22-23H,10-11,21H2,(H,24,25);1-5,8H,6,10H2,(H,11,12)