(phenylmethyl) N-[1-[[4-methyl-1-oxidanylidene-1-(phosphonatomethylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-methyl-1-oxidanylidene-1-(phosphonatomethylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[[3-methyl-1-(phosphonatomethylcarbamoyl)butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[4-methyl-1-oxo-1-(phosphonatomethylamino)pentan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-methyl-1-oxo-1-(phosphonatomethylamino)pentan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[[3-methyl-1-(phosphonatomethylcarbamoyl)butyl]amino]ethyl]carbamic acid benzyl ester Formula: C18H26N3O7P-2 MolecularWeight: 427.388701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCP(=O)([O-])[O-])NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NCP(=O)([O-])[O-])NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H28N3O7P/c1-12(2)9-15(17(23)19-11-29(25,26)27)21-16(22)13(3)20-18(24)28-10-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)(H2,25,26,27)/p-2