[(4S)-3-methyl-4-oxidanyl-4-phenyl-buta-1,2-dienyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(4S)-3-methyl-4-oxidanyl-4-phenyl-buta-1,2-dienyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(4S)-4-hydroxy-3-methyl-4-phenyl-buta-1,2-dienyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(4S)-4-hydroxy-3-methyl-4-phenylbuta-1,2-dienyl] ester IUPAC Name: [(4S)-4-hydroxy-3-methyl-4-phenylbuta-1,2-dienyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(4S)-4-hydroxy-3-methyl-4-phenyl-buta-1,2-dienyl] ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-13(2)19(14(3)4)18(21)22-12-11-15(5)17(20)16-9-7-6-8-10-16/h6-10,12-14,17,20H,1-5H3/t11?,17-/m1/s1