ethyl N-[(1R,2R)-2-(ethoxycarbonylamino)cyclopentyl]carbamate

Systemtic Name: ethyl N-[(1R,2R)-2-(ethoxycarbonylamino)cyclopentyl]carbamate Openeye Name: ethyl N-[(1R,2R)-2-(ethoxycarbonylamino)cyclopentyl]carbamate CAS Name: N-[(1R,2R)-2-(ethoxycarbonylamino)cyclopentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,2R)-2-(ethoxycarbonylamino)cyclopentyl]carbamate Traditional Name: N-[(1R,2R)-2-(carbethoxyamino)cyclopentyl]carbamic acid ethyl ester Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCCC1NC(=O)OCC

Isomeric SMILES

CCOC(=O)N[C@@H]1CCC[C@H]1NC(=O)OCC

InChI

InChI=1S/C11H20N2O4/c1-3-16-10(14)12-8-6-5-7-9(8)13-11(15)17-4-2/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)/t8-,9-/m1/s1