N-[1-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-pentan-2-yl]carbamate

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-pentan-2-yl]carbamate Openeye Name: N-[1-[(2-amino-2-oxo-ethoxy)methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-(2-amino-2-oxoethoxy)-4-methylpentan-2-yl]carbamate IUPAC Name: N-[1-(2-amino-2-oxoethoxy)-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[(2-amino-2-keto-ethoxy)methyl]-3-methyl-butyl]carbamate Formula: C9H17N2O4- MolecularWeight: 217.24228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC(=O)N)NC(=O)[O-]

Isomeric SMILES

CC(C)CC(COCC(=O)N)NC(=O)[O-]

InChI

InChI=1S/C9H18N2O4/c1-6(2)3-7(11-9(13)14)4-15-5-8(10)12/h6-7,11H,3-5H2,1-2H3,(H2,10,12)(H,13,14)/p-1