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(2S)-N-(ethylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-phenyl-ethanamide

(2S)-N-(ethylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-phenyl-ethanamide

Systemtic Name:(2S)-N-(ethylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-phenyl-ethanamide
Openeye Name:(2S)-N-(ethylcarbamoyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-2-phenyl-acetamide
CAS Name:(2S)-N-(ethylcarbamoyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-2-phenylacetamide
IUPAC Name:(2S)-N-(ethylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-2-phenylacetamide
Traditional Name:(2S)-N-(ethylcarbamoyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-2-phenyl-acetamide
Formula: C18H26N4O4
MolecularWeight: 362.42344
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)N2CCOCC2


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC(=O)N2CCOCC2


InChI

InChI=1S/C18H26N4O4/c1-3-19-18(25)20-17(24)16(14-7-5-4-6-8-14)21(2)13-15(23)22-9-11-26-12-10-22/h4-8,16H,3,9-13H2,1-2H3,(H2,19,20,24,25)/t16-/m0/s1


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