ethyl N-[1-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[5-(4-chlorophenyl)-2-furyl]methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[5-(4-chlorophenyl)-2-furyl]methylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4/c1-4-25-19(24)22-17(12(2)3)18(23)21-11-15-9-10-16(26-15)13-5-7-14(20)8-6-13/h5-10,12,17H,4,11H2,1-3H3,(H,21,23)(H,22,24)