methyl 1-[(4-methoxyphenyl)methyl]-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-2-carboxylate

Systemtic Name: methyl 1-[(4-methoxyphenyl)methyl]-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-2-carboxylate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)propyl]-1-[(4-methoxyphenyl)methyl]azetidine-2-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[3-(phenylmethoxycarbonylamino)propyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-methoxyphenyl)methyl]-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-2-carboxylate Traditional Name: 2-[3-(benzyloxycarbonylamino)propyl]-1-p-anisyl-azetidine-2-carboxylic acid methyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC2(CCCNC(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC2(CCCNC(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H30N2O5/c1-29-21-11-9-19(10-12-21)17-26-16-14-24(26,22(27)30-2)13-6-15-25-23(28)31-18-20-7-4-3-5-8-20/h3-5,7-12H,6,13-18H2,1-2H3,(H,25,28)