2-[(3R)-3-(2-methylpropyl)-2-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidin-1-yl]ethanenitrile

Systemtic Name: 2-[(3R)-3-(2-methylpropyl)-2-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidin-1-yl]ethanenitrile Openeye Name: 2-[(3R)-3-isobutyl-2-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidin-1-yl]acetonitrile CAS Name: 2-[(3R)-3-(2-methylpropyl)-2-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-azetidinyl]acetonitrile IUPAC Name: 2-[(3R)-3-(2-methylpropyl)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidin-1-yl]acetonitrile Traditional Name: 2-[(3R)-3-isobutyl-2-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]azetidin-1-yl]acetonitrile Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CN(C1=O)CC#N)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@]1(CN(C1=O)CC#N)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-13(2)10-18(12-20(9-8-19)16(18)22)21-15(11-24-17(21)23)14-6-4-3-5-7-14/h3-7,13,15H,9-12H2,1-2H3/t15-,18-/m1/s1