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

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-amino-2-oxo-ethoxy)methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-(2-amino-2-oxoethoxy)-4-methylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-amino-2-oxoethoxy)-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[(2-amino-2-keto-ethoxy)methyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(COCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O4/c1-12(2)8-14(10-21-11-15(17)19)18-16(20)22-9-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,17,19)(H,18,20)