ethyl N-[(1R,5R)-2-(diphenylmethylidene)-5-phenyl-cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name: ethyl N-[(1R,5R)-2-(diphenylmethylidene)-5-phenyl-cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate Openeye Name: ethyl N-[(1R,5R)-2-benzhydrylidene-5-phenyl-cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate CAS Name: N-[(1R,5R)-2-(diphenylmethylene)-5-phenyl-1-cyclopent-3-enyl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,5R)-2-benzhydrylidene-5-phenylcyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate Traditional Name: N-[(1R,5R)-2-benzhydrylidene-5-phenyl-cyclopent-3-en-1-yl]-N-(carbethoxyamino)carbamic acid ethyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1C(C=CC1=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN([C@@H]1[C@H](C=CC1=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C30H30N2O4/c1-3-35-29(33)31-32(30(34)36-4-2)28-25(22-14-8-5-9-15-22)20-21-26(28)27(23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21,25,28H,3-4H2,1-2H3,(H,31,33)/t25-,28-/m1/s1