2-[2-(naphthalen-1-ylcarbonylamino)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(naphthalen-1-ylcarbonylamino)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(naphthalene-1-carbonylamino)acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(naphthalene-1-carbonylamino)acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(1-naphthoylamino)acetyl]amino]-3-phenyl-propionic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O4/c25-20(24-19(22(27)28)13-15-7-2-1-3-8-15)14-23-21(26)18-12-6-10-16-9-4-5-11-17(16)18/h1-12,19H,13-14H2,(H,23,26)(H,24,25)(H,27,28)