(phenylmethyl) N-(1-adamantyl)-N-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-(1-adamantyl)-N-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethyl]carbamate Openeye Name: benzyl N-(1-adamantyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxo-ethyl]carbamate CAS Name: N-(1-adamantyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-adamantyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]carbamate Traditional Name: N-(1-adamantyl)-N-[2-(3-hydroxypyrrolidino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)CN(C(=O)OCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CC1O)C(=O)CN(C(=O)OCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O4/c27-21-6-7-25(14-21)22(28)15-26(23(29)30-16-17-4-2-1-3-5-17)24-11-18-8-19(12-24)10-20(9-18)13-24/h1-5,18-21,27H,6-16H2