[(1R,2S)-2-phenylcyclohexyl] 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]prop-2-enoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]prop-2-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] 2-[(tert-butoxycarbonylamino)-phenyl-methyl]prop-2-enoate CAS Name: 2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-phenylmethyl]-2-propenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]prop-2-enoate Traditional Name: 2-[(tert-butoxycarbonylamino)-phenyl-methyl]acrylic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=C)C(=O)OC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=C)C(=O)O[C@@H]2CCCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C27H33NO4/c1-19(24(21-15-9-6-10-16-21)28-26(30)32-27(2,3)4)25(29)31-23-18-12-11-17-22(23)20-13-7-5-8-14-20/h5-10,13-16,22-24H,1,11-12,17-18H2,2-4H3,(H,28,30)/t22-,23+,24?/m0/s1