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

Systemtic Name: ethyl N-[(1R,5S)-2-(diphenylmethylidene)-5-prop-2-enyl-cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate Openeye Name: ethyl N-[(1R,2S)-2-allyl-5-benzhydrylidene-cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate CAS Name: N-[(1R,5S)-2-(diphenylmethylene)-5-prop-2-enyl-1-cyclopent-3-enyl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,5S)-2-benzhydrylidene-5-prop-2-enylcyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate Traditional Name: N-[(1R,2S)-2-allyl-5-benzhydrylidene-cyclopent-3-en-1-yl]-N-(carbethoxyamino)carbamic acid ethyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)CC=C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-4-13-22-18-19-23(25(22)29(27(31)33-6-3)28-26(30)32-5-2)24(20-14-9-7-10-15-20)21-16-11-8-12-17-21/h4,7-12,14-19,22,25H,1,5-6,13H2,2-3H3,(H,28,30)/t22-,25+/m0/s1