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(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(3-methylphenyl)carbonylamino]ethanoate

(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name:(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(3-methylphenyl)carbonylamino]ethanoate
Openeye Name:(1-methyl-2-morpholino-2-oxo-ethyl) 2-[(3-methylbenzoyl)amino]acetate
CAS Name:2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester
IUPAC Name:(1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(3-methylbenzoyl)amino]acetate
Traditional Name:2-(m-toluoylamino)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester
Formula: C17H22N2O5
MolecularWeight: 334.36698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCOCC2


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCOCC2


InChI

InChI=1S/C17H22N2O5/c1-12-4-3-5-14(10-12)16(21)18-11-15(20)24-13(2)17(22)19-6-8-23-9-7-19/h3-5,10,13H,6-9,11H2,1-2H3,(H,18,21)


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