(phenylmethyl) N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-(4-amino-1-carbamoyl-butyl)carbamate CAS Name: N-(1,5-diamino-1-oxopentan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,5-diamino-1-oxopentan-2-yl)carbamate Traditional Name: N-(4-amino-1-carbamoyl-butyl)carbamic acid benzyl ester Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCN)C(=O)N

InChI

InChI=1S/C13H19N3O3/c14-8-4-7-11(12(15)17)16-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H2,15,17)(H,16,18)