(4S)-3-[(2R)-5-azido-2-ethyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-5-azido-2-ethyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R)-5-azido-2-ethyl-pentanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R)-5-azido-2-ethyl-1-oxopentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-5-azido-2-ethylpentanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-5-azido-2-ethyl-pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN=[N+]=[N-])C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CCCN=[N+]=[N-])C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O3/c1-2-14(9-6-10-19-20-18)16(22)21-15(12-24-17(21)23)11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12H2,1H3/t14-,15+/m1/s1