phenyl N-[1-[(2-aminocarbonyl-1-benzofuran-7-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: phenyl N-[1-[(2-aminocarbonyl-1-benzofuran-7-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: phenyl N-[1-[(2-carbamoylbenzofuran-7-yl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(2-carbamoyl-7-benzofuranyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-[(2-carbamoyl-1-benzofuran-7-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2-carbamoylbenzofuran-7-yl)carbamoyl]-3-methyl-butyl]carbamic acid phenyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC2=C1OC(=C2)C(=O)N)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC2=C1OC(=C2)C(=O)N)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-13(2)11-17(25-22(28)29-15-8-4-3-5-9-15)21(27)24-16-10-6-7-14-12-18(20(23)26)30-19(14)16/h3-10,12-13,17H,11H2,1-2H3,(H2,23,26)(H,24,27)(H,25,28)