(4S)-4-[(R)-(4-methoxyphenyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]-2-methyl-4H-1,3-oxazol-5-one

Systemtic Name: (4S)-4-[(R)-(4-methoxyphenyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]-2-methyl-4H-1,3-oxazol-5-one Openeye Name: (4S)-4-[(R)-(4-methoxyphenyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]-2-methyl-4H-oxazol-5-one CAS Name: (4S)-4-[(R)-(4-methoxyphenyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]-2-methyl-4H-oxazol-5-one IUPAC Name: (4S)-4-[(R)-(4-methoxyphenyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]-2-methyl-4H-1,3-oxazol-5-one Traditional Name: (4S)-4-[(R)-(4-methoxyphenyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]-2-methyl-2-oxazolin-5-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)O1)C(C2=CC=C(C=C2)OC)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=N[C@H](C(=O)O1)[C@@H](C2=CC=C(C=C2)OC)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4/c1-12-21-17(19(25)27-12)16(13-8-10-15(26-2)11-9-13)22-20-24-23-18(28-20)14-6-4-3-5-7-14/h3-11,16-17H,1-2H3,(H,22,24)/t16-,17+/m1/s1