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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC3=C(C=C2)SC4C=CC=CC4N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CCOC1O)NC(=O)C2=CC3=C(C=C2)SC4C=CC=CC4N3

InChI

InChI=1S/C23H29N3O4S/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/h3-8,12-13,15-16,18-19,23-24,29H,9-11H2,1-2H3,(H,25,28)(H,26,27)/t15?,16-,18-,19?,23?/m0/s1