ethyl N-[(1S,2R,4S)-4-(ethoxycarbonylamino)-2-phenyl-cyclopentyl]carbamate

Systemtic Name: ethyl N-[(1S,2R,4S)-4-(ethoxycarbonylamino)-2-phenyl-cyclopentyl]carbamate Openeye Name: ethyl N-[(1S,2R,4S)-4-(ethoxycarbonylamino)-2-phenyl-cyclopentyl]carbamate CAS Name: N-[(1S,2R,4S)-4-(ethoxycarbonylamino)-2-phenylcyclopentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2R,4S)-4-(ethoxycarbonylamino)-2-phenylcyclopentyl]carbamate Traditional Name: N-[(1S,2R,4S)-4-(carbethoxyamino)-2-phenyl-cyclopentyl]carbamic acid ethyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC(C(C1)NC(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N[C@H]1C[C@@H]([C@H](C1)NC(=O)OCC)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4/c1-3-22-16(20)18-13-10-14(12-8-6-5-7-9-12)15(11-13)19-17(21)23-4-2/h5-9,13-15H,3-4,10-11H2,1-2H3,(H,18,20)(H,19,21)/t13-,14+,15-/m0/s1