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

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-sulfanyl-propanoyl)carbamate Openeye Name: benzyl N-(2-amino-3-sulfanyl-propanoyl)carbamate CAS Name: N-(2-amino-3-mercapto-1-oxopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-sulfanylpropanoyl)carbamate Traditional Name: N-(2-amino-3-mercapto-propanoyl)carbamic acid benzyl ester Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c12-9(7-17)10(14)13-11(15)16-6-8-4-2-1-3-5-8/h1-5,9,17H,6-7,12H2,(H,13,14,15)