2-azanyl-3-oxidanyl-propanoic acid; 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 2-azanyl-3-oxidanyl-propanoic acid; 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 2-amino-3-hydroxy-propanoic acid; 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 2-amino-3-hydroxypropanoic acid; 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 2-amino-3-hydroxypropanoic acid; 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 2-amino-3-hydroxy-propionic acid; 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C32)C4=CC=CC=C4.C(C(C(=O)O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C32)C4=CC=CC=C4.C(C(C(=O)O)N)O

InChI

InChI=1S/C19H14.C3H7NO3/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18(17)19;4-2(1-5)3(6)7/h1-14H;2,5H,1,4H2,(H,6,7)