(2S)-3-naphthalen-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-naphthalen-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-(2-naphthyl)-2-(tetralin-1-carbonylamino)propanoic acid CAS Name: (2S)-3-(2-naphthalenyl)-2-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-naphthalen-2-yl-2-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)propanoic acid Traditional Name: (2S)-3-(2-naphthyl)-2-(tetralin-1-carbonylamino)propionic acid Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)N[C@@H](CC3=CC4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C24H23NO3/c26-23(21-11-5-9-18-7-3-4-10-20(18)21)25-22(24(27)28)15-16-12-13-17-6-1-2-8-19(17)14-16/h1-4,6-8,10,12-14,21-22H,5,9,11,15H2,(H,25,26)(H,27,28)/t21?,22-/m0/s1