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

Systemtic Name: 2-[[2-(naphthalen-1-ylcarbonylamino)phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(naphthalene-1-carbonylamino)benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[2-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(naphthalene-1-carbonylamino)benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(1-naphthoylamino)benzoyl]amino]-3-phenyl-propionic acid Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O4/c30-25(21-15-8-12-19-11-4-5-13-20(19)21)28-23-16-7-6-14-22(23)26(31)29-24(27(32)33)17-18-9-2-1-3-10-18/h1-16,24H,17H2,(H,28,30)(H,29,31)(H,32,33)