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

Systemtic Name: ethyl 4-[[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[allyl-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(3-isoxazolylamino)-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl-[2-(isoxazol-3-ylamino)-2-keto-ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-3-8-17(13(19)5-6-14(20)21-4-2)10-12(18)15-11-7-9-22-16-11/h3,7,9H,1,4-6,8,10H2,2H3,(H,15,16,18)