(phenylmethyl) N-(5-azanylpentyl)-N-(2-azanyl-3-sulfanyl-propanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(5-azanylpentyl)-N-(2-azanyl-3-sulfanyl-propanoyl)carbamate Openeye Name: benzyl N-(5-aminopentyl)-N-(2-amino-3-sulfanyl-propanoyl)carbamate CAS Name: N-(2-amino-3-mercapto-1-oxopropyl)-N-(5-aminopentyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-aminopentyl)-N-(2-amino-3-sulfanylpropanoyl)carbamate Traditional Name: N-(2-amino-3-mercapto-propanoyl)-N-(5-aminopentyl)carbamic acid benzyl ester Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CCCCCN)C(=O)C(CS)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CCCCCN)C(=O)C(CS)N

InChI

InChI=1S/C16H25N3O3S/c17-9-5-2-6-10-19(15(20)14(18)12-23)16(21)22-11-13-7-3-1-4-8-13/h1,3-4,7-8,14,23H,2,5-6,9-12,17-18H2