(5-chloranyl-1H-indol-2-yl) N-[3-(1,2-oxazolidin-2-yl)-3-oxidanylidene-1-phenylmethoxy-propyl]carbamate

Systemtic Name: (5-chloranyl-1H-indol-2-yl) N-[3-(1,2-oxazolidin-2-yl)-3-oxidanylidene-1-phenylmethoxy-propyl]carbamate Openeye Name: (5-chloro-1H-indol-2-yl) N-(1-benzyloxy-3-isoxazolidin-2-yl-3-oxo-propyl)carbamate CAS Name: N-[3-(2-isoxazolidinyl)-3-oxo-1-phenylmethoxypropyl]carbamic acid (5-chloro-1H-indol-2-yl) ester IUPAC Name: (5-chloro-1H-indol-2-yl) N-[3-(1,2-oxazolidin-2-yl)-3-oxo-1-phenylmethoxypropyl]carbamate Traditional Name: N-(1-benzoxy-3-isoxazolidin-2-yl-3-keto-propyl)carbamic acid (5-chloro-1H-indol-2-yl) ester Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(OC1)C(=O)CC(NC(=O)OC2=CC3=C(N2)C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(OC1)C(=O)CC(NC(=O)OC2=CC3=C(N2)C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O5/c23-17-7-8-18-16(11-17)12-20(24-18)31-22(28)25-19(13-21(27)26-9-4-10-30-26)29-14-15-5-2-1-3-6-15/h1-3,5-8,11-12,19,24H,4,9-10,13-14H2,(H,25,28)