[(3R,4R)-4-methyl-5-oxidanylidene-heptan-3-yl] N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: [(3R,4R)-4-methyl-5-oxidanylidene-heptan-3-yl] N-[(1S)-1-phenylethyl]carbamate Openeye Name: [(1R,2R)-1-ethyl-2-methyl-3-oxo-pentyl] N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(1S)-1-phenylethyl]carbamic acid [(3R,4R)-4-methyl-5-oxoheptan-3-yl] ester IUPAC Name: [(3R,4R)-4-methyl-5-oxoheptan-3-yl] N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(1S)-1-phenylethyl]carbamic acid [(1R,2R)-1-ethyl-3-keto-2-methyl-pentyl] ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]([C@@H](C)C(=O)CC)OC(=O)N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C17H25NO3/c1-5-15(19)12(3)16(6-2)21-17(20)18-13(4)14-10-8-7-9-11-14/h7-13,16H,5-6H2,1-4H3,(H,18,20)/t12-,13-,16+/m0/s1