(4-methoxyphenyl)methyl N-(4-oxidanylpyrrolidin-2-yl)carbonyl-N-(phenylmethyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(4-oxidanylpyrrolidin-2-yl)carbonyl-N-(phenylmethyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-benzyl-N-(4-hydroxypyrrolidine-2-carbonyl)carbamate CAS Name: N-[(4-hydroxy-2-pyrrolidinyl)-oxomethyl]-N-(phenylmethyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-benzyl-N-(4-hydroxypyrrolidine-2-carbonyl)carbamate Traditional Name: N-benzyl-N-(4-hydroxyprolyl)carbamic acid p-anisyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N(CC2=CC=CC=C2)C(=O)C3CC(CN3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N(CC2=CC=CC=C2)C(=O)C3CC(CN3)O

InChI

InChI=1S/C21H24N2O5/c1-27-18-9-7-16(8-10-18)14-28-21(26)23(13-15-5-3-2-4-6-15)20(25)19-11-17(24)12-22-19/h2-10,17,19,22,24H,11-14H2,1H3