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ethyl 4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate

ethyl 4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[allyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]-4-oxo-butanoate
CAS Name:4-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoate
Traditional Name:4-[allyl-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]-4-keto-butyric acid ethyl ester
Formula: C15H21N3O5
MolecularWeight: 323.34434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC=C)CC(=O)NC1=NOC(=C1)C


Isomeric SMILES

CCOC(=O)CCC(=O)N(CC=C)CC(=O)NC1=NOC(=C1)C


InChI

InChI=1S/C15H21N3O5/c1-4-8-18(14(20)6-7-15(21)22-5-2)10-13(19)16-12-9-11(3)23-17-12/h4,9H,1,5-8,10H2,2-3H3,(H,16,17,19)


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