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[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name:[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 1-(2-morpholino-2-oxo-ethyl)cyclopentanecarboxylate
CAS Name:1-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclopentanecarboxylic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-carbamoylanilino)-1-oxopropan-2-yl] 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate
Traditional Name:1-(2-keto-2-morpholino-ethyl)cyclopentanecarboxylic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H29N3O6
MolecularWeight: 431.48216
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2(CCCC2)CC(=O)N3CCOCC3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2(CCCC2)CC(=O)N3CCOCC3


InChI

InChI=1S/C22H29N3O6/c1-15(20(28)24-17-6-4-16(5-7-17)19(23)27)31-21(29)22(8-2-3-9-22)14-18(26)25-10-12-30-13-11-25/h4-7,15H,2-3,8-14H2,1H3,(H2,23,27)(H,24,28)


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