ethyl (2R)-2-[[(2R)-2-azanyl-3-(phenylmethylsulfanyl)propanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[[(2R)-2-azanyl-3-(phenylmethylsulfanyl)propanoyl]amino]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[[(2R)-2-amino-3-benzylsulfanyl-propanoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2R)-2-amino-1-oxo-3-(phenylmethylthio)propyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(2R)-2-amino-3-benzylsulfanylpropanoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(2R)-2-amino-3-(benzylthio)propanoyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C(CSCC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-2-25-20(24)18(16-11-7-4-8-12-16)22-19(23)17(21)14-26-13-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14,21H2,1H3,(H,22,23)/t17-,18+/m0/s1