prop-2-enyl 2-[[3-methoxy-2-(phosphanylamino)propanoyl]amino]-3-methyl-5-oxidanylidene-hexanoate

Systemtic Name: prop-2-enyl 2-[[3-methoxy-2-(phosphanylamino)propanoyl]amino]-3-methyl-5-oxidanylidene-hexanoate Openeye Name: allyl 2-[[3-methoxy-2-(phosphanylamino)propanoyl]amino]-3-methyl-5-oxo-hexanoate CAS Name: 2-[[3-methoxy-1-oxo-2-(phosphinoamino)propyl]amino]-3-methyl-5-oxohexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-methoxy-2-(phosphanylamino)propanoyl]amino]-3-methyl-5-oxohexanoate Traditional Name: 5-keto-2-[[3-methoxy-2-(phosphinoamino)propanoyl]amino]-3-methyl-hexanoic acid allyl ester Formula: C14H25N2O5P MolecularWeight: 332.332461

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C(C(=O)OCC=C)NC(=O)C(COC)NP

Isomeric SMILES

CC(CC(=O)C)C(C(=O)OCC=C)NC(=O)C(COC)NP

InChI

InChI=1S/C14H25N2O5P/c1-5-6-21-14(19)12(9(2)7-10(3)17)15-13(18)11(16-22)8-20-4/h5,9,11-12,16H,1,6-8,22H2,2-4H3,(H,15,18)