[(2S)-1-acetamido-3-chloranyl-propan-2-yl] N-(3-fluoranyl-4-morpholin-4-yl-phenyl)carbamate

Systemtic Name: [(2S)-1-acetamido-3-chloranyl-propan-2-yl] N-(3-fluoranyl-4-morpholin-4-yl-phenyl)carbamate Openeye Name: [(1S)-1-(acetamidomethyl)-2-chloro-ethyl] N-(3-fluoro-4-morpholino-phenyl)carbamate CAS Name: N-[3-fluoro-4-(4-morpholinyl)phenyl]carbamic acid [(2S)-1-acetamido-3-chloropropan-2-yl] ester IUPAC Name: [(2S)-1-acetamido-3-chloropropan-2-yl] N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate Traditional Name: N-(3-fluoro-4-morpholino-phenyl)carbamic acid [(1S)-1-(acetamidomethyl)-2-chloro-ethyl] ester Formula: C16H21ClFN3O4 MolecularWeight: 373.807043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CCl)OC(=O)NC1=CC(=C(C=C1)N2CCOCC2)F

Isomeric SMILES

CC(=O)NC[C@@H](CCl)OC(=O)NC1=CC(=C(C=C1)N2CCOCC2)F

InChI

InChI=1S/C16H21ClFN3O4/c1-11(22)19-10-13(9-17)25-16(23)20-12-2-3-15(14(18)8-12)21-4-6-24-7-5-21/h2-3,8,13H,4-7,9-10H2,1H3,(H,19,22)(H,20,23)/t13-/m1/s1