N-[[(5S)-3-[4-[(1R,5S)-3-(2-azanylethanoyl)-6-cyano-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[4-[(1R,5S)-3-(2-azanylethanoyl)-6-cyano-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[4-[(1R,5S)-3-(2-aminoacetyl)-6-cyano-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[4-[(1R,5S)-3-(2-amino-1-oxoethyl)-6-cyano-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[4-[(1R,5S)-3-(2-aminoacetyl)-6-cyano-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[4-[(1R,5S)-6-cyano-3-glycyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3(C4C3CN(C4)C(=O)CN)C#N

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C3([C@H]4[C@@H]3CN(C4)C(=O)CN)C#N

InChI

InChI=1S/C20H23N5O4/c1-12(26)23-7-15-8-25(19(28)29-15)14-4-2-13(3-5-14)20(11-22)16-9-24(10-17(16)20)18(27)6-21/h2-5,15-17H,6-10,21H2,1H3,(H,23,26)/t15-,16-,17+,20?/m0/s1