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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(4-ethoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(4-ethoxy-1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(4-ethoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-ethoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-ethoxy-1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(O2)C(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(O2)C(=O)[C@H](C(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-4-27-16-11-8-12-17-19(16)23-21(29-17)20(25)18(14(2)3)24-22(26)28-13-15-9-6-5-7-10-15/h5-12,14,18H,4,13H2,1-3H3,(H,24,26)/t18-/m0/s1