ethyl (1S,3S)-3-(diphenylmethyl)oxy-1-(ethoxycarbonylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,3S)-3-(diphenylmethyl)oxy-1-(ethoxycarbonylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,3S)-3-benzhydryloxy-1-(ethoxycarbonylamino)cyclopentanecarboxylate CAS Name: (1S,3S)-3-(diphenylmethyl)oxy-1-(ethoxycarbonylamino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3S)-3-benzhydryloxy-1-(ethoxycarbonylamino)cyclopentane-1-carboxylate Traditional Name: (1S,3S)-3-benzhydryloxy-1-(carbethoxyamino)cyclopentanecarboxylic acid ethyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@@H](C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC

InChI

InChI=1S/C24H29NO5/c1-3-28-22(26)24(25-23(27)29-4-2)16-15-20(17-24)30-21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21H,3-4,15-17H2,1-2H3,(H,25,27)/t20-,24-/m0/s1