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

Systemtic Name: (2S)-3-naphthalen-1-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-(1-naphthyl)-2-(tetralin-1-carbonylamino)propanoic acid CAS Name: (2S)-3-(1-naphthalenyl)-2-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-naphthalen-1-yl-2-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)propanoic acid Traditional Name: (2S)-3-(1-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=CC=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CC(C2=CC=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/h1-5,7-9,11-13,21-22H,6,10,14-15H2,(H,25,26)(H,27,28)/t21?,22-/m0/s1