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

Systemtic Name: (phenylmethyl) N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-(1-formyl-4-guanidino-butyl)carbamate CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-(1-formyl-4-guanidino-butyl)carbamic acid benzyl ester Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c15-13(16)17-8-4-7-12(9-19)18-14(20)21-10-11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10H2,(H,18,20)(H4,15,16,17)