N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanyloxolan-3-yl]amino]pentan-2-yl]-9a,10-dihydro-5aH-phenothiazine-1-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanyloxolan-3-yl]amino]pentan-2-yl]-9a,10-dihydro-5aH-phenothiazine-1-carboxamide Openeye Name: N-[(1S)-1-[[(3S)-2-hydroxytetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-9a,10-dihydro-5aH-phenothiazine-1-carboxamide CAS Name: N-[(2S)-1-[[(3S)-2-hydroxy-3-oxolanyl]amino]-4-methyl-1-oxopentan-2-yl]-9a,10-dihydro-5aH-phenothiazine-1-carboxamide IUPAC Name: N-[(2S)-1-[[(3S)-2-hydroxyoxolan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-9a,10-dihydro-5aH-phenothiazine-1-carboxamide Traditional Name: N-[(1S)-1-[[(3S)-2-hydroxytetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-9a,10-dihydro-5aH-phenothiazine-1-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=C3C(=CC=C2)SC4C=CC=CC4N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CCOC1O)NC(=O)C2=C3C(=CC=C2)SC4C=CC=CC4N3

InChI

InChI=1S/C23H29N3O4S/c1-13(2)12-17(22(28)25-16-10-11-30-23(16)29)26-21(27)14-6-5-9-19-20(14)24-15-7-3-4-8-18(15)31-19/h3-9,13,15-18,23-24,29H,10-12H2,1-2H3,(H,25,28)(H,26,27)/t15?,16-,17-,18?,23?/m0/s1