(phenylmethyl) N-(1-aminocarbonylazetidin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-aminocarbonylazetidin-2-yl)carbamate Openeye Name: benzyl N-(1-carbamoylazetidin-2-yl)carbamate CAS Name: N-(1-carbamoyl-2-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-carbamoylazetidin-2-yl)carbamate Traditional Name: N-(1-carbamoylazetidin-2-yl)carbamic acid benzyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1NC(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CN(C1NC(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C12H15N3O3/c13-11(16)15-7-6-10(15)14-12(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,13,16)(H,14,17)