(4S)-3-[(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)carbonyl]-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)carbonyl]-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(3-ethyl-4,5-dihydroisoxazole-5-carbonyl)-5,5-dimethyl-oxazolidin-2-one CAS Name: (4S)-3-[(3-ethyl-4,5-dihydroisoxazol-5-yl)-oxomethyl]-5,5-dimethyl-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(3-ethyl-4,5-dihydro-1,2-oxazole-5-carbonyl)-5,5-dimethyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(3-ethyl-2-isoxazoline-5-carbonyl)-5,5-dimethyl-oxazolidin-2-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(C1)C(=O)N2C(C(OC2=O)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(C1)C(=O)N2[C@H](C(OC2=O)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4/c1-4-13-11-14(24-19-13)16(21)20-15(18(2,3)23-17(20)22)10-12-8-6-5-7-9-12/h5-9,14-15H,4,10-11H2,1-3H3/t14?,15-/m0/s1