(2S)-2-acetamido-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-3-methyl-butyramide Formula: C19H28FN3O3 MolecularWeight: 365.442323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)F)N2CCOCC2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC[C@@H](C1=CC=C(C=C1)F)N2CCOCC2)NC(=O)C

InChI

InChI=1S/C19H28FN3O3/c1-13(2)18(22-14(3)24)19(25)21-12-17(23-8-10-26-11-9-23)15-4-6-16(20)7-5-15/h4-7,13,17-18H,8-12H2,1-3H3,(H,21,25)(H,22,24)/t17-,18-/m0/s1