(2R)-2-(3-indol-1-ylpropanoylamino)-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-(3-indol-1-ylpropanoylamino)-3-phenyl-propanoic acid Openeye Name: (2R)-2-(3-indol-1-ylpropanoylamino)-3-phenyl-propanoic acid CAS Name: (2R)-2-[[3-(1-indolyl)-1-oxopropyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-(3-indol-1-ylpropanoylamino)-3-phenylpropanoic acid Traditional Name: (2R)-2-(3-indol-1-ylpropanoylamino)-3-phenyl-propionic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c23-19(11-13-22-12-10-16-8-4-5-9-18(16)22)21-17(20(24)25)14-15-6-2-1-3-7-15/h1-10,12,17H,11,13-14H2,(H,21,23)(H,24,25)/t17-/m1/s1