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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]carbamic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(CO1)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)[C@]1(CO1)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-12(2)9-14(15(19)17(3)11-22-17)18-16(20)21-10-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,20)/t14-,17+/m0/s1