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

Systemtic Name: ethyl N-[(1S,4R)-4-(ethoxycarbonylamino)cyclopent-2-en-1-yl]-N-phenyl-carbamate Openeye Name: ethyl N-[(1S,4R)-4-(ethoxycarbonylamino)cyclopent-2-en-1-yl]-N-phenyl-carbamate CAS Name: N-[(1S,4R)-4-(ethoxycarbonylamino)-1-cyclopent-2-enyl]-N-phenylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,4R)-4-(ethoxycarbonylamino)cyclopent-2-en-1-yl]-N-phenylcarbamate Traditional Name: N-[(1S,4R)-4-(carbethoxyamino)cyclopent-2-en-1-yl]-N-phenyl-carbamic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-3-22-16(20)18-13-10-11-15(12-13)19(17(21)23-4-2)14-8-6-5-7-9-14/h5-11,13,15H,3-4,12H2,1-2H3,(H,18,20)/t13-,15+/m0/s1