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[(2S)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl] N-[(3-chlorophenyl)methyl]carbamate hydrochloride

[(2S)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl] N-[(3-chlorophenyl)methyl]carbamate hydrochloride

Systemtic Name:[(2S)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl] N-[(3-chlorophenyl)methyl]carbamate hydrochloride
Openeye Name:[(2S)-2-amino-3-oxo-3-thiazolidin-3-yl-propyl] N-[(3-chlorophenyl)methyl]carbamate hydrochloride
CAS Name:N-[(3-chlorophenyl)methyl]carbamic acid [(2S)-2-amino-3-oxo-3-(3-thiazolidinyl)propyl] ester hydrochloride
IUPAC Name:[(2S)-2-amino-3-oxo-3-(1,3-thiazolidin-3-yl)propyl] N-[(3-chlorophenyl)methyl]carbamate hydrochloride
Traditional Name:N-(3-chlorobenzyl)carbamic acid [(2S)-2-amino-3-keto-3-thiazolidin-3-yl-propyl] ester hydrochloride
Formula: C14H19Cl2N3O3S
MolecularWeight: 380.28996
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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(COC(=O)NCC2=CC(=CC=C2)Cl)N.Cl


Isomeric SMILES

C1CSCN1C(=O)[C@H](COC(=O)NCC2=CC(=CC=C2)Cl)N.Cl


InChI

InChI=1S/C14H18ClN3O3S.ClH/c15-11-3-1-2-10(6-11)7-17-14(20)21-8-12(16)13(19)18-4-5-22-9-18;/h1-3,6,12H,4-5,7-9,16H2,(H,17,20);1H/t12-;/m0./s1


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