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

Systemtic Name: (phenylmethyl) N-(1-adamantyl)-N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-(1-adamantyl)-N-[2-(azetidin-1-yl)-2-oxo-ethyl]carbamate CAS Name: N-(1-adamantyl)-N-[2-(1-azetidinyl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-adamantyl)-N-[2-(azetidin-1-yl)-2-oxoethyl]carbamate Traditional Name: N-(1-adamantyl)-N-[2-(azetidin-1-yl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN(C(=O)OCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C1)C(=O)CN(C(=O)OCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O3/c26-21(24-7-4-8-24)15-25(22(27)28-16-17-5-2-1-3-6-17)23-12-18-9-19(13-23)11-20(10-18)14-23/h1-3,5-6,18-20H,4,7-16H2