[(1S)-1-phenylethyl] N-[(2R)-heptan-2-yl]carbamate

Systemtic Name: [(1S)-1-phenylethyl] N-[(2R)-heptan-2-yl]carbamate Openeye Name: [(1S)-1-phenylethyl] N-[(1R)-1-methylhexyl]carbamate CAS Name: N-[(2R)-heptan-2-yl]carbamic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] N-[(2R)-heptan-2-yl]carbamate Traditional Name: N-[(1R)-1-methylhexyl]carbamic acid [(1S)-1-phenylethyl] ester Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)OC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-5-7-10-13(2)17-16(18)19-14(3)15-11-8-6-9-12-15/h6,8-9,11-14H,4-5,7,10H2,1-3H3,(H,17,18)/t13-,14+/m1/s1