(phenylmethyl) N-[[(2S)-3-oxidanylidene-4-phenylmethoxy-butan-2-yl]carbamoyl]-N-(2-oxidanylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-[[(2S)-3-oxidanylidene-4-phenylmethoxy-butan-2-yl]carbamoyl]-N-(2-oxidanylpropyl)carbamate Openeye Name: benzyl N-[[(1S)-3-benzyloxy-1-methyl-2-oxo-propyl]carbamoyl]-N-(2-hydroxypropyl)carbamate CAS Name: N-(2-hydroxypropyl)-N-[oxo-[[(2S)-3-oxo-4-phenylmethoxybutan-2-yl]amino]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-hydroxypropyl)-N-[[(2S)-3-oxo-4-phenylmethoxybutan-2-yl]carbamoyl]carbamate Traditional Name: N-[[(1S)-3-benzoxy-2-keto-1-methyl-propyl]carbamoyl]-N-(2-hydroxypropyl)carbamic acid benzyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)NC(C)C(=O)COCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C(=O)COCC1=CC=CC=C1)NC(=O)N(CC(C)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O6/c1-17(26)13-25(23(29)31-15-20-11-7-4-8-12-20)22(28)24-18(2)21(27)16-30-14-19-9-5-3-6-10-19/h3-12,17-18,26H,13-16H2,1-2H3,(H,24,28)/t17?,18-/m0/s1