(phenylmethyl) N-[(2R)-2-azanyl-3-[(4-methoxyphenyl)methylsulfanyl]propanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-2-azanyl-3-[(4-methoxyphenyl)methylsulfanyl]propanoyl]carbamate Openeye Name: benzyl N-[(2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoyl]carbamate CAS Name: N-[(2R)-2-amino-3-[(4-methoxyphenyl)methylthio]-1-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoyl]carbamate Traditional Name: N-[(2R)-2-amino-3-(p-anisylthio)propanoyl]carbamic acid benzyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(C(=O)NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CSC[C@@H](C(=O)NC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C19H22N2O4S/c1-24-16-9-7-15(8-10-16)12-26-13-17(20)18(22)21-19(23)25-11-14-5-3-2-4-6-14/h2-10,17H,11-13,20H2,1H3,(H,21,22,23)/t17-/m0/s1