4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3R,4R)-1-(2-methylpropyl)-4-oxidanyl-azepan-3-yl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3R,4R)-1-(2-methylpropyl)-4-oxidanyl-azepan-3-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3R,4R)-4-hydroxy-1-isobutyl-azepan-3-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3R,4R)-4-hydroxy-1-(2-methylpropyl)-3-azepanyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3R,4R)-4-hydroxy-1-(2-methylpropyl)azepan-3-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(3R,4R)-4-hydroxy-1-isobutyl-azepan-3-yl]benzamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCC(C(C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N)O

Isomeric SMILES

CC(C)CN1CCC[C@H]([C@@H](C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N)O

InChI

InChI=1S/C19H29N3O4/c1-13(2)10-22-9-3-4-17(23)16(11-22)21-19(25)14-5-7-15(8-6-14)26-12-18(20)24/h5-8,13,16-17,23H,3-4,9-12H2,1-2H3,(H2,20,24)(H,21,25)/t16-,17-/m1/s1