(phenylmethyl) N-[(2S)-1-[(1-fluoranyl-2-oxidanyl-pentan-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(1-fluoranyl-2-oxidanyl-pentan-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(1-ethyl-3-fluoro-2-hydroxy-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[(1-fluoro-2-hydroxypentan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(1-fluoro-2-hydroxypentan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(1-ethyl-3-fluoro-2-hydroxy-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H29FN2O4 MolecularWeight: 368.442963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CF)O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H29FN2O4/c1-4-15(17(23)11-20)21-18(24)16(10-13(2)3)22-19(25)26-12-14-8-6-5-7-9-14/h5-9,13,15-17,23H,4,10-12H2,1-3H3,(H,21,24)(H,22,25)/t15?,16-,17?/m0/s1