2-[(1R)-3-(benzotriazol-1-yl)-1-cyclohexyl-3-oxidanylidene-propyl]-4-propan-2-yl-2H-1,3-oxazol-5-one

Systemtic Name: 2-[(1R)-3-(benzotriazol-1-yl)-1-cyclohexyl-3-oxidanylidene-propyl]-4-propan-2-yl-2H-1,3-oxazol-5-one Openeye Name: 2-[(1R)-3-(benzotriazol-1-yl)-1-cyclohexyl-3-oxo-propyl]-4-isopropyl-2H-oxazol-5-one CAS Name: 2-[(1R)-3-(1-benzotriazolyl)-1-cyclohexyl-3-oxopropyl]-4-propan-2-yl-2H-oxazol-5-one IUPAC Name: 2-[(1R)-3-(benzotriazol-1-yl)-1-cyclohexyl-3-oxopropyl]-4-propan-2-yl-2H-1,3-oxazol-5-one Traditional Name: 2-[(1R)-3-(benzotriazol-1-yl)-1-cyclohexyl-3-keto-propyl]-4-isopropyl-3-oxazolin-5-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(OC1=O)C(CC(=O)N2C3=CC=CC=C3N=N2)C4CCCCC4

Isomeric SMILES

CC(C)C1=NC(OC1=O)[C@H](CC(=O)N2C3=CC=CC=C3N=N2)C4CCCCC4

InChI

InChI=1S/C21H26N4O3/c1-13(2)19-21(27)28-20(22-19)15(14-8-4-3-5-9-14)12-18(26)25-17-11-7-6-10-16(17)23-24-25/h6-7,10-11,13-15,20H,3-5,8-9,12H2,1-2H3/t15-,20?/m1/s1