(4S)-3-[(E)-2,2-dimethylpentan-3-ylideneamino]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-2,2-dimethylpentan-3-ylideneamino]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-(1-ethyl-2,2-dimethyl-propylidene)amino]oxazolidin-2-one CAS Name: (4S)-3-[(E)-2,2-dimethylpentan-3-ylideneamino]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-2,2-dimethylpentan-3-ylideneamino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-(1-ethyl-2,2-dimethyl-propylidene)amino]oxazolidin-2-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(COC1=O)CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC/C(=N\N1[C@H](COC1=O)CC2=CC=CC=C2)/C(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-5-15(17(2,3)4)18-19-14(12-21-16(19)20)11-13-9-7-6-8-10-13/h6-10,14H,5,11-12H2,1-4H3/b18-15+/t14-/m0/s1