(2S)-3-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-(1-naphthyl)-2-(tetralin-5-carbonylamino)propanoic acid CAS Name: (2S)-3-(1-naphthalenyl)-2-[[oxo(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)propanoic acid Traditional Name: (2S)-3-(1-naphthyl)-2-(tetralin-5-carbonylamino)propionic acid Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C(=O)NC(CC3=CC=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)C(=O)N[C@@H](CC3=CC=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H23NO3/c26-23(21-14-6-10-17-8-2-4-13-20(17)21)25-22(24(27)28)15-18-11-5-9-16-7-1-3-12-19(16)18/h1,3,5-7,9-12,14,22H,2,4,8,13,15H2,(H,25,26)(H,27,28)/t22-/m0/s1