(phenylmethyl) N-[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopropyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopropyl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-(benzyloxycarbonylamino)cyclopropyl]carbamate CAS Name: N-[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopropyl]carbamate Traditional Name: N-[(1R,2R)-2-(benzyloxycarbonylamino)cyclopropyl]carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c22-18(24-12-14-7-3-1-4-8-14)20-16-11-17(16)21-19(23)25-13-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,22)(H,21,23)/t16-,17-/m1/s1