[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]prop-2-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]prop-2-enoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(tert-butoxycarbonylamino)-phenyl-methyl]prop-2-enoate CAS Name: 2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-phenylmethyl]-2-propenoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]prop-2-enoate Traditional Name: 2-[(tert-butoxycarbonylamino)-phenyl-methyl]acrylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=C)C(C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(=C)C(C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(C)C

InChI

InChI=1S/C25H37NO4/c1-16(2)20-14-13-17(3)15-21(20)29-23(27)18(4)22(19-11-9-8-10-12-19)26-24(28)30-25(5,6)7/h8-12,16-17,20-22H,4,13-15H2,1-3,5-7H3,(H,26,28)/t17-,20+,21-,22?/m1/s1