(phenylmethyl) N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-[bis(fluoranyl)methyl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-[bis(fluoranyl)methyl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-1-(difluoromethyl)-3-methyl-butyl]carbamate CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-2-(difluoromethyl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-amino-2-oxoethyl)amino]-2-(difluoromethyl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-1-(difluoromethyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H23F2N3O4 MolecularWeight: 371.379026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(F)F)(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(F)F)(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23F2N3O4/c1-11(2)8-17(14(18)19,15(24)21-9-13(20)23)22-16(25)26-10-12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)