ethyl N-[3-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxyphenyl]carbamate

Systemtic Name: ethyl N-[3-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxyphenyl]carbamate Openeye Name: ethyl N-[3-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]phenyl]carbamate CAS Name: N-[3-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]oxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]oxyphenyl]carbamate Traditional Name: N-[3-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]phenyl]carbamic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=CC(=C2)NC(=O)OCC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=CC(=C2)NC(=O)OCC

InChI

InChI=1S/C17H21N3O5/c1-4-14(16(21)19-15-9-11(3)25-20-15)24-13-8-6-7-12(10-13)18-17(22)23-5-2/h6-10,14H,4-5H2,1-3H3,(H,18,22)(H,19,20,21)