(phenylmethyl) N-[(5S)-5-azanyl-6-oxidanylidene-6-(1,3-thiazol-2-yl)hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-azanyl-6-oxidanylidene-6-(1,3-thiazol-2-yl)hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-amino-6-oxo-6-thiazol-2-yl-hexyl]carbamate CAS Name: N-[(5S)-5-amino-6-oxo-6-(2-thiazolyl)hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-amino-6-oxo-6-(1,3-thiazol-2-yl)hexyl]carbamate Traditional Name: N-[(5S)-5-amino-6-keto-6-thiazol-2-yl-hexyl]carbamic acid benzyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)C2=NC=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)C2=NC=CS2)N

InChI

InChI=1S/C17H21N3O3S/c18-14(15(21)16-19-10-11-24-16)8-4-5-9-20-17(22)23-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12,18H2,(H,20,22)/t14-/m0/s1