(phenylmethyl) N-[6-azido-2-[(2-oxidanylidene-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-3-yl)carbonyl]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azido-2-[(2-oxidanylidene-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-3-yl)carbonyl]hexyl]carbamate Openeye Name: benzyl N-[6-azido-2-(4-isopropyl-2-oxo-5,5-diphenyl-oxazolidine-3-carbonyl)hexyl]carbamate CAS Name: N-[6-azido-2-[oxo-(2-oxo-5,5-diphenyl-4-propan-2-yl-3-oxazolidinyl)methyl]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-azido-2-(2-oxo-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidine-3-carbonyl)hexyl]carbamate Traditional Name: N-[6-azido-2-(4-isopropyl-2-keto-5,5-diphenyl-oxazolidine-3-carbonyl)hexyl]carbamic acid benzyl ester Formula: C33H37N5O5 MolecularWeight: 583.67738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)C(CCCCN=[N+]=[N-])CNC(=O)OCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(OC(=O)N1C(=O)C(CCCCN=[N+]=[N-])CNC(=O)OCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H37N5O5/c1-24(2)29-33(27-17-8-4-9-18-27,28-19-10-5-11-20-28)43-32(41)38(29)30(39)26(16-12-13-21-36-37-34)22-35-31(40)42-23-25-14-6-3-7-15-25/h3-11,14-15,17-20,24,26,29H,12-13,16,21-23H2,1-2H3,(H,35,40)