(phenylmethyl) N-[[4-(3-methylbutanoylamino)phenyl]carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[[4-(3-methylbutanoylamino)phenyl]carbonylamino]carbamate Openeye Name: benzyl N-[[4-(3-methylbutanoylamino)benzoyl]amino]carbamate CAS Name: N-[[[4-[(3-methyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-(3-methylbutanoylamino)benzoyl]amino]carbamate Traditional Name: N-[[4-(isovalerylamino)benzoyl]amino]carbamic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(2)12-18(24)21-17-10-8-16(9-11-17)19(25)22-23-20(26)27-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)