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

Systemtic Name: (phenylmethyl) N-[(1S,2R)-1-methyl-2-(phenylmethoxycarbonylamino)cyclopropyl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-(benzyloxycarbonylamino)-1-methyl-cyclopropyl]carbamate CAS Name: N-[(1S,2R)-1-methyl-2-(phenylmethoxycarbonylamino)cyclopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2R)-1-methyl-2-(phenylmethoxycarbonylamino)cyclopropyl]carbamate Traditional Name: N-[(1S,2R)-2-(benzyloxycarbonylamino)-1-methyl-cyclopropyl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-20(22-19(24)26-14-16-10-6-3-7-11-16)12-17(20)21-18(23)25-13-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H,21,23)(H,22,24)/t17-,20+/m1/s1