(phenylmethyl) N-[4-[(1S,2R)-2-azanylcyclopropyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(1S,2R)-2-azanylcyclopropyl]phenyl]carbamate Openeye Name: benzyl N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamate CAS Name: N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamate Traditional Name: N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamic acid benzyl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c18-16-10-15(16)13-6-8-14(9-7-13)19-17(20)21-11-12-4-2-1-3-5-12/h1-9,15-16H,10-11,18H2,(H,19,20)/t15-,16+/m0/s1