[3-[[4-methyl-2-(10H-phenothiazin-2-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] 3,3-dimethylbutanoate

Systemtic Name: [3-[[4-methyl-2-(10H-phenothiazin-2-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] 3,3-dimethylbutanoate Openeye Name: [3-[[4-methyl-2-(10H-phenothiazine-2-carbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [3-[[4-methyl-1-oxo-2-[[oxo(10H-phenothiazin-2-yl)methyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(10H-phenothiazine-2-carbonylamino)pentanoyl]amino]oxolan-2-yl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [3-[[4-methyl-2-(10H-phenothiazine-2-carbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)CC(C)(C)C)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)CC(C)(C)C)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C29H37N3O5S/c1-17(2)14-22(27(35)31-20-12-13-36-28(20)37-25(33)16-29(3,4)5)32-26(34)18-10-11-24-21(15-18)30-19-8-6-7-9-23(19)38-24/h6-11,15,17,20,22,28,30H,12-14,16H2,1-5H3,(H,31,35)(H,32,34)