methyl (2R)-2-ethanoyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]pent-4-enoate

Systemtic Name: methyl (2R)-2-ethanoyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]pent-4-enoate Openeye Name: methyl (2R)-2-acetyl-2-[(tert-butoxycarbonylamino)-phenyl-methyl]pent-4-enoate CAS Name: (2R)-2-acetyl-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-phenylmethyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (2R)-2-acetyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]pent-4-enoate Traditional Name: (2R)-2-acetyl-2-[(tert-butoxycarbonylamino)-phenyl-methyl]pent-4-enoic acid methyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-7-13-20(14(2)22,17(23)25-6)16(15-11-9-8-10-12-15)21-18(24)26-19(3,4)5/h7-12,16H,1,13H2,2-6H3,(H,21,24)/t16?,20-/m0/s1