(phenylmethyl) N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-(2-furylmethylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-(2-furanylmethylamino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-(2-furfurylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4/c1-3-14(2)17(18(22)20-12-16-10-7-11-24-16)21-19(23)25-13-15-8-5-4-6-9-15/h4-11,14,17H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)/t14-,17-/m0/s1