(phenylmethyl) 2-[[(2R)-2-azanyl-3-(phenylmethylsulfanyl)propanoyl]amino]-2,2-dideuterio-ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R)-2-azanyl-3-(phenylmethylsulfanyl)propanoyl]amino]-2,2-dideuterio-ethanoate Openeye Name: benzyl 2-[[(2R)-2-amino-3-benzylsulfanyl-propanoyl]amino]-2,2-dideuterio-acetate CAS Name: 2-[[(2R)-2-amino-1-oxo-3-(phenylmethylthio)propyl]amino]-2,2-dideuterioacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R)-2-amino-3-benzylsulfanylpropanoyl]amino]-2,2-dideuterioacetate Traditional Name: 2-[[(2R)-2-amino-3-(benzylthio)propanoyl]amino]-2,2-dideuterio-acetic acid benzyl ester Formula: C19H22N2O3S MolecularWeight: 360.466904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C(CSCC2=CC=CC=C2)N

Isomeric SMILES

[2H]C([2H])(C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CSCC2=CC=CC=C2)N

InChI

InChI=1S/C19H22N2O3S/c20-17(14-25-13-16-9-5-2-6-10-16)19(23)21-11-18(22)24-12-15-7-3-1-4-8-15/h1-10,17H,11-14,20H2,(H,21,23)/t17-/m0/s1/i11D2