(phenylmethyl) N-[(2R)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-methyl-2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]carbamate CAS Name: N-[(2R)-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-methyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]carbamic acid benzyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c1-12(15(19)17-10-14-8-5-9-21-14)18-16(20)22-11-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,17,19)(H,18,20)/t12-,14-/m1/s1