ethyl N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C21H32N2O6 MolecularWeight: 408.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC

InChI

InChI=1S/C21H32N2O6/c1-5-27-21(25)23-19(14(2)3)20(24)22-12-15-8-9-17(18(11-15)26-4)29-13-16-7-6-10-28-16/h8-9,11,14,16,19H,5-7,10,12-13H2,1-4H3,(H,22,24)(H,23,25)