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[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate
CAS Name:5-amino-3-methyl-4-isoxazolecarboxylic acid [2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate
Traditional Name:5-amino-3-methyl-isoxazole-4-carboxylic acid [2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C17H18N4O5
MolecularWeight: 358.34862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)N


Isomeric SMILES

CC1=NOC(=C1C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)N


InChI

InChI=1S/C17H18N4O5/c1-9-14(15(18)26-21-9)17(24)25-8-13(22)19-12-4-2-3-10(7-12)16(23)20-11-5-6-11/h2-4,7,11H,5-6,8,18H2,1H3,(H,19,22)(H,20,23)


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