[(1R,2S)-1-oxidanyl-1-phenyl-but-3-en-2-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(1R,2S)-1-oxidanyl-1-phenyl-but-3-en-2-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]allyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(1R,2S)-1-hydroxy-1-phenylbut-3-en-2-yl] ester IUPAC Name: [(1R,2S)-1-hydroxy-1-phenylbut-3-en-2-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1S)-1-[(R)-hydroxy(phenyl)methyl]allyl] ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-6-15(16(19)14-10-8-7-9-11-14)21-17(20)18(12(2)3)13(4)5/h6-13,15-16,19H,1H2,2-5H3/t15-,16+/m0/s1