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[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] N-(3-chlorophenyl)carbamate

[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] N-(3-chlorophenyl)carbamate

Systemtic Name:[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] N-(3-chlorophenyl)carbamate
Openeye Name:[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] N-(3-chlorophenyl)carbamate
CAS Name:N-(3-chlorophenyl)carbamic acid [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] N-(3-chlorophenyl)carbamate
Traditional Name:N-(3-chlorophenyl)carbamic acid [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C13H17ClN2O3
MolecularWeight: 284.73868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)NC1=CC(=CC=C1)Cl


Isomeric SMILES

C[C@H](C(=O)NC(C)C)OC(=O)NC1=CC(=CC=C1)Cl


InChI

InChI=1S/C13H17ClN2O3/c1-8(2)15-12(17)9(3)19-13(18)16-11-6-4-5-10(14)7-11/h4-9H,1-3H3,(H,15,17)(H,16,18)/t9-/m1/s1


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