(phenylmethyl) N-[(2S)-2-azanyl-3-phenyl-propanoyl]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-2-azanyl-3-phenyl-propanoyl]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamate Openeye Name: benzyl N-[(2S)-2-amino-3-phenyl-propanoyl]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamate CAS Name: N-[(2S)-2-amino-1-oxo-3-phenylpropyl]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-2-amino-3-phenylpropanoyl]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamate Traditional Name: N-[(2S)-2-amino-3-phenyl-propanoyl]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamic acid benzyl ester Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC(=N1)N(C(=O)C(CC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=NSC(=N1)N(C(=O)[C@H](CC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-27-18-22-19(29-23-18)24(20(26)28-13-15-10-6-3-7-11-15)17(25)16(21)12-14-8-4-2-5-9-14/h2-11,16H,12-13,21H2,1H3/t16-/m0/s1