ethyl N-[3-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylcarbonylamino)phenyl]amino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylcarbonylamino)phenyl]amino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[4-(tetrahydrofuran-2-carbonylamino)phenyl]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[4-[[oxo(2-oxolanyl)methyl]amino]anilino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[4-(oxolane-2-carbonylamino)anilino]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[4-(tetrahydrofuran-2-carbonylamino)phenyl]carbamoyl]propyl]carbamic acid ethyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCO2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCO2

InChI

InChI=1S/C19H27N3O5/c1-4-26-19(25)22-16(12(2)3)18(24)21-14-9-7-13(8-10-14)20-17(23)15-6-5-11-27-15/h7-10,12,15-16H,4-6,11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)