[3-methyl-1-[[5-(3-methylbutan-2-ylamino)-3-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl] N-methylcarbamate

Systemtic Name: [3-methyl-1-[[5-(3-methylbutan-2-ylamino)-3-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl] N-methylcarbamate Openeye Name: [1-[[4-(1,2-dimethylpropylamino)-2-hydroxy-1-methyl-4-oxo-butyl]carbamoyl]-2-methyl-propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[[3-hydroxy-5-(3-methylbutan-2-ylamino)-5-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-[[3-hydroxy-5-(3-methylbutan-2-ylamino)-5-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[[4-(1,2-dimethylpropylamino)-2-hydroxy-4-keto-1-methyl-butyl]carbamoyl]-2-methyl-propyl] ester Formula: C17H33N3O5 MolecularWeight: 359.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C(C)NC(=O)C(C(C)C)OC(=O)NC)O

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C(C)NC(=O)C(C(C)C)OC(=O)NC)O

InChI

InChI=1S/C17H33N3O5/c1-9(2)11(5)19-14(22)8-13(21)12(6)20-16(23)15(10(3)4)25-17(24)18-7/h9-13,15,21H,8H2,1-7H3,(H,18,24)(H,19,22)(H,20,23)