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ethyl N-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-N-(ethoxycarbonylamino)carbamate

ethyl N-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name:ethyl N-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-N-(ethoxycarbonylamino)carbamate
Openeye Name:ethyl N-[(1S)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-N-(ethoxycarbonylamino)carbamate
CAS Name:N-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester
IUPAC Name:ethyl N-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-N-(ethoxycarbonylamino)carbamate
Traditional Name:N-(carbethoxyamino)-N-[(1S)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]carbamic acid ethyl ester
Formula: C15H19ClN2O5
MolecularWeight: 342.77476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C(C)C(=O)C1=CC=C(C=C1)Cl)C(=O)OCC


Isomeric SMILES

CCOC(=O)NN([C@@H](C)C(=O)C1=CC=C(C=C1)Cl)C(=O)OCC


InChI

InChI=1S/C15H19ClN2O5/c1-4-22-14(20)17-18(15(21)23-5-2)10(3)13(19)11-6-8-12(16)9-7-11/h6-10H,4-5H2,1-3H3,(H,17,20)/t10-/m0/s1


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