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N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-2-oxidanyloxolan-3-yl]amino]pentan-2-yl]-10H-phenothiazine-2-carboxamide

N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-2-oxidanyloxolan-3-yl]amino]pentan-2-yl]-10H-phenothiazine-2-carboxamide

Systemtic Name:N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-2-oxidanyloxolan-3-yl]amino]pentan-2-yl]-10H-phenothiazine-2-carboxamide
Openeye Name:N-[(1R)-1-[[(2S)-2-hydroxytetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-10H-phenothiazine-2-carboxamide
CAS Name:N-[(2R)-1-[[(2S)-2-hydroxy-3-oxolanyl]amino]-4-methyl-1-oxopentan-2-yl]-10H-phenothiazine-2-carboxamide
IUPAC Name:N-[(2R)-1-[[(2S)-2-hydroxyoxolan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-10H-phenothiazine-2-carboxamide
Traditional Name:N-[(1R)-1-[[(2S)-2-hydroxytetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-10H-phenothiazine-2-carboxamide
Formula: C23H27N3O4S
MolecularWeight: 441.54318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3


Isomeric SMILES

CC(C)C[C@H](C(=O)NC1CCO[C@@H]1O)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3


InChI

InChI=1S/C23H27N3O4S/c1-13(2)11-18(22(28)25-16-9-10-30-23(16)29)26-21(27)14-7-8-20-17(12-14)24-15-5-3-4-6-19(15)31-20/h3-8,12-13,16,18,23-24,29H,9-11H2,1-2H3,(H,25,28)(H,26,27)/t16?,18-,23+/m1/s1


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