ethyl N-[(2R,3S)-2-methyl-1-oxidanyl-hex-5-en-3-yl]-N-(phenylmethyl)carbamate

Systemtic Name: ethyl N-[(2R,3S)-2-methyl-1-oxidanyl-hex-5-en-3-yl]-N-(phenylmethyl)carbamate Openeye Name: ethyl N-benzyl-N-[(1S)-1-[(1R)-2-hydroxy-1-methyl-ethyl]but-3-enyl]carbamate CAS Name: N-[(2R,3S)-1-hydroxy-2-methylhex-5-en-3-yl]-N-(phenylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-benzyl-N-[(2R,3S)-1-hydroxy-2-methylhex-5-en-3-yl]carbamate Traditional Name: N-benzyl-N-[(1S)-1-[(1R)-2-hydroxy-1-methyl-ethyl]but-3-enyl]carbamic acid ethyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1)C(CC=C)C(C)CO

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1)[C@@H](CC=C)[C@@H](C)CO

InChI

InChI=1S/C17H25NO3/c1-4-9-16(14(3)13-19)18(17(20)21-5-2)12-15-10-7-6-8-11-15/h4,6-8,10-11,14,16,19H,1,5,9,12-13H2,2-3H3/t14-,16-/m0/s1