(phenylmethyl) N-[(2S)-1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[2-(2-hydroxyethoxy)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[2-(2-hydroxyethoxy)ethylcarbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOCCO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5/c1-13(2)15(16(21)18-8-10-23-11-9-20)19-17(22)24-12-14-6-4-3-5-7-14/h3-7,13,15,20H,8-12H2,1-2H3,(H,18,21)(H,19,22)/t15-/m0/s1