ethyl N-[[3-[4-[6-[5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-1,3-oxazolidin-3-yl]hexoxy]but-1-ynyl]phenyl]carbamoylamino]carbamate

Systemtic Name: ethyl N-[[3-[4-[6-[5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-1,3-oxazolidin-3-yl]hexoxy]but-1-ynyl]phenyl]carbamoylamino]carbamate Openeye Name: ethyl N-[[3-[4-[6-[5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-oxazolidin-3-yl]hexoxy]but-1-ynyl]phenyl]carbamoylamino]carbamate CAS Name: N-[[[3-[4-[6-[5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-3-oxazolidinyl]hexoxy]but-1-ynyl]anilino]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-[4-[6-[5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]hexoxy]but-1-ynyl]phenyl]carbamoylamino]carbamate Traditional Name: N-[[3-[4-[6-[5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-keto-oxazolidin-3-yl]hexoxy]but-1-ynyl]phenyl]carbamoylamino]carbamic acid ethyl ester Formula: C33H42N4O8 MolecularWeight: 622.70858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)NC1=CC=CC(=C1)C#CCCOCCCCCCN2CC(OC2=O)C3=CC4=C(C=C3)OC(OC4)(C)C

Isomeric SMILES

CCOC(=O)NNC(=O)NC1=CC=CC(=C1)C#CCCOCCCCCCN2CC(OC2=O)C3=CC4=C(C=C3)OC(OC4)(C)C

InChI

InChI=1S/C33H42N4O8/c1-4-42-31(39)36-35-30(38)34-27-14-11-13-24(20-27)12-7-10-19-41-18-9-6-5-8-17-37-22-29(44-32(37)40)25-15-16-28-26(21-25)23-43-33(2,3)45-28/h11,13-16,20-21,29H,4-6,8-10,17-19,22-23H2,1-3H3,(H,36,39)(H2,34,35,38)