(phenylmethyl) N-[10-azido-11-oxidanylidene-11-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]undecyl]carbamate

Systemtic Name: (phenylmethyl) N-[10-azido-11-oxidanylidene-11-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]undecyl]carbamate Openeye Name: benzyl N-[10-azido-11-(4-benzyl-2-oxo-oxazolidin-3-yl)-11-oxo-undecyl]carbamate CAS Name: N-[10-azido-11-oxo-11-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]undecyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[10-azido-11-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-11-oxoundecyl]carbamate Traditional Name: N-[10-azido-11-(4-benzyl-2-keto-oxazolidin-3-yl)-11-keto-undecyl]carbamic acid benzyl ester Formula: C29H37N5O5 MolecularWeight: 535.63458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(CCCCCCCCCNC(=O)OCC2=CC=CC=C2)N=[N+]=[N-])CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)C(CCCCCCCCCNC(=O)OCC2=CC=CC=C2)N=[N+]=[N-])CC3=CC=CC=C3

InChI

InChI=1S/C29H37N5O5/c30-33-32-26(27(35)34-25(22-39-29(34)37)20-23-14-8-6-9-15-23)18-12-4-2-1-3-5-13-19-31-28(36)38-21-24-16-10-7-11-17-24/h6-11,14-17,25-26H,1-5,12-13,18-22H2,(H,31,36)