(phenylmethyl) (1S,3R)-2,2,3-trimethyl-3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1S,3R)-2,2,3-trimethyl-3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate Openeye Name: benzyl (1S,3R)-3-(benzyloxycarbonylamino)-2,2,3-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3R)-2,2,3-trimethyl-3-(phenylmethoxycarbonylamino)-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,3R)-2,2,3-trimethyl-3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-(benzyloxycarbonylamino)-2,2,3-trimethyl-cyclopentanecarboxylic acid benzyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c1-23(2)20(21(26)28-16-18-10-6-4-7-11-18)14-15-24(23,3)25-22(27)29-17-19-12-8-5-9-13-19/h4-13,20H,14-17H2,1-3H3,(H,25,27)/t20-,24-/m1/s1