(phenylmethyl) N-[(2S)-3-methyl-1-(4-oxidanylbutylamino)-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-(4-oxidanylbutylamino)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(4-hydroxybutylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(4-hydroxybutylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-hydroxybutylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-hydroxybutylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-13(2)15(16(21)18-10-6-7-11-20)19-17(22)23-12-14-8-4-3-5-9-14/h3-5,8-9,13,15,20H,6-7,10-12H2,1-2H3,(H,18,21)(H,19,22)/t15-/m0/s1