(phenylmethyl) N-(3-aminocarbonylazetidin-2-yl)carbonylcarbamate

Systemtic Name: (phenylmethyl) N-(3-aminocarbonylazetidin-2-yl)carbonylcarbamate Openeye Name: benzyl N-(3-carbamoylazetidine-2-carbonyl)carbamate CAS Name: N-[(3-carbamoyl-2-azetidinyl)-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-carbamoylazetidine-2-carbonyl)carbamate Traditional Name: N-(3-carbamoylazetidine-2-carbonyl)carbamic acid benzyl ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1)C(=O)NC(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1C(C(N1)C(=O)NC(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C13H15N3O4/c14-11(17)9-6-15-10(9)12(18)16-13(19)20-7-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7H2,(H2,14,17)(H,16,18,19)