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N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]amino]ethanamide

N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]amino]ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]amino]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl]amino]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]amino]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]amino]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(2-ketooxazolidin-3-yl)ethyl]amino]acetamide
Formula: C17H22N4O5
MolecularWeight: 362.38038
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCOC2=O


Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCOC2=O


InChI

InChI=1S/C17H22N4O5/c1-3-20(11-16(24)21-8-9-26-17(21)25)10-15(23)19-14-6-4-13(5-7-14)18-12(2)22/h4-7H,3,8-11H2,1-2H3,(H,18,22)(H,19,23)


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