(4-methoxyphenyl)methyl 3-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxybenzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxybenzoate Openeye Name: (4-methoxyphenyl)methyl 3-[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]oxybenzoate CAS Name: 3-[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butoxy]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxybenzoate Traditional Name: 3-[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]oxybenzoic acid p-anisyl ester Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OC1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H29NO7/c1-19(2)25(29-28(32)35-18-20-8-5-4-6-9-20)27(31)36-24-11-7-10-22(16-24)26(30)34-17-21-12-14-23(33-3)15-13-21/h4-16,19,25H,17-18H2,1-3H3,(H,29,32)