(phenylmethyl) N-[1-[[(2R)-1-dibutoxyphosphoryl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(2R)-1-dibutoxyphosphoryl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(1R)-1-benzyl-2-dibutoxyphosphoryl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[(2R)-1-dibutoxyphosphoryl-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(2R)-1-dibutoxyphosphoryl-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(1R)-1-benzyl-2-dibutoxyphosphoryl-2-keto-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C30H43N2O7P MolecularWeight: 574.645381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)OCCCC

Isomeric SMILES

CCCCOP(=O)(C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)OCCCC

InChI

InChI=1S/C30H43N2O7P/c1-5-7-19-38-40(36,39-20-8-6-2)29(34)26(21-24-15-11-9-12-16-24)31-28(33)27(23(3)4)32-30(35)37-22-25-17-13-10-14-18-25/h9-18,23,26-27H,5-8,19-22H2,1-4H3,(H,31,33)(H,32,35)/t26-,27?/m1/s1