(4S)-3-[(2R)-11-azido-2-(phenylmethyl)undecanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-11-azido-2-(phenylmethyl)undecanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R)-11-azido-2-benzyl-undecanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R)-11-azido-1-oxo-2-(phenylmethyl)undecyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-11-azido-2-benzylundecanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-11-azido-2-benzyl-undecanoyl]-4-isopropyl-oxazolidin-2-one Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CCCCCCCCCN=[N+]=[N-])CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@H](CCCCCCCCCN=[N+]=[N-])CC2=CC=CC=C2

InChI

InChI=1S/C24H36N4O3/c1-19(2)22-18-31-24(30)28(22)23(29)21(17-20-13-9-8-10-14-20)15-11-6-4-3-5-7-12-16-26-27-25/h8-10,13-14,19,21-22H,3-7,11-12,15-18H2,1-2H3/t21-,22-/m1/s1