(phenylmethyl) N-[1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-(tert-butylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[2-(tert-butylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-13(2)16(17(24)20-11-15(23)22-19(3,4)5)21-18(25)26-12-14-9-7-6-8-10-14/h6-10,13,16H,11-12H2,1-5H3,(H,20,24)(H,21,25)(H,22,23)