(phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[methoxy(methyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2R)-1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1R)-1-[methoxy(methyl)carbamoyl]-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(C(=O)N(C)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@H](C(=O)N(C)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O4/c1-12(2)10-14(15(19)18(3)21-4)17-16(20)22-11-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3,(H,17,20)/t14-/m1/s1