[(2R)-3-methyl-1-phenyl-butan-2-yl] N-[(2S)-1-oxidanylhexan-2-yl]carbamate

Systemtic Name: [(2R)-3-methyl-1-phenyl-butan-2-yl] N-[(2S)-1-oxidanylhexan-2-yl]carbamate Openeye Name: [(1R)-1-benzyl-2-methyl-propyl] N-[(1S)-1-(hydroxymethyl)pentyl]carbamate CAS Name: N-[(2S)-1-hydroxyhexan-2-yl]carbamic acid [(2R)-3-methyl-1-phenylbutan-2-yl] ester IUPAC Name: [(2R)-3-methyl-1-phenylbutan-2-yl] N-[(2S)-1-hydroxyhexan-2-yl]carbamate Traditional Name: N-[(1S)-1-methylolpentyl]carbamic acid [(1R)-1-benzyl-2-methyl-propyl] ester Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC(=O)OC(CC1=CC=CC=C1)C(C)C

Isomeric SMILES

CCCC[C@@H](CO)NC(=O)O[C@H](CC1=CC=CC=C1)C(C)C

InChI

InChI=1S/C18H29NO3/c1-4-5-11-16(13-20)19-18(21)22-17(14(2)3)12-15-9-7-6-8-10-15/h6-10,14,16-17,20H,4-5,11-13H2,1-3H3,(H,19,21)/t16-,17+/m0/s1