(4-methoxyphenyl)methyl (1R)-1-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-cycloprop-2-ene-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (1R)-1-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-cycloprop-2-ene-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl (1R)-1-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-cycloprop-2-ene-1-carboxylate CAS Name: (1R)-1-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-2-phenyl-1-cycloprop-2-enecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (1R)-1-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenylcycloprop-2-ene-1-carboxylate Traditional Name: (1R)-1-(p-anisyloxycarbonylamino)-2-phenyl-cycloprop-2-ene-1-carboxylic acid p-anisyl ester Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2(C=C2C3=CC=CC=C3)NC(=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@]2(C=C2C3=CC=CC=C3)NC(=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO6/c1-31-22-12-8-19(9-13-22)17-33-25(29)27(16-24(27)21-6-4-3-5-7-21)28-26(30)34-18-20-10-14-23(32-2)15-11-20/h3-16H,17-18H2,1-2H3,(H,28,30)/t27-/m1/s1