(3S)-3-ethyl-4-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]carbonyl]piperazin-2-one

Systemtic Name: (3S)-3-ethyl-4-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]carbonyl]piperazin-2-one Openeye Name: (3S)-3-ethyl-4-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carbonyl]piperazin-2-one CAS Name: (3S)-3-ethyl-4-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-oxomethyl]-2-piperazinone IUPAC Name: (3S)-3-ethyl-4-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carbonyl]piperazin-2-one Traditional Name: (3S)-3-ethyl-4-(2-p-anisyl-1,3-benzoxazole-6-carbonyl)piperazin-2-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NCCN1C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@H]1C(=O)NCCN1C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O4/c1-3-18-21(26)23-10-11-25(18)22(27)15-6-9-17-19(13-15)29-20(24-17)12-14-4-7-16(28-2)8-5-14/h4-9,13,18H,3,10-12H2,1-2H3,(H,23,26)/t18-/m0/s1