(2S)-2-azanyl-1-(2,4-diphenyl-1,3-oxazol-5-yl)-4-phenyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(2,4-diphenyl-1,3-oxazol-5-yl)-4-phenyl-butan-1-one Openeye Name: (2S)-2-amino-1-(2,4-diphenyloxazol-5-yl)-4-phenyl-butan-1-one CAS Name: (2S)-2-amino-1-(2,4-diphenyl-5-oxazolyl)-4-phenyl-1-butanone IUPAC Name: (2S)-2-amino-1-(2,4-diphenyl-1,3-oxazol-5-yl)-4-phenylbutan-1-one Traditional Name: (2S)-2-amino-1-(2,4-diphenyloxazol-5-yl)-4-phenyl-butan-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H22N2O2/c26-21(17-16-18-10-4-1-5-11-18)23(28)24-22(19-12-6-2-7-13-19)27-25(29-24)20-14-8-3-9-15-20/h1-15,21H,16-17,26H2/t21-/m0/s1