methyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(phosphanylamino)hex-2-enoate

Systemtic Name: methyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(phosphanylamino)hex-2-enoate Openeye Name: methyl (E)-4-(1,3-dioxoisoindolin-2-yl)-6-(phosphanylamino)hex-2-enoate CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-6-(phosphinoamino)-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-4-(1,3-dioxoisoindol-2-yl)-6-(phosphanylamino)hex-2-enoate Traditional Name: (E)-6-(phosphinoamino)-4-phthalimido-hex-2-enoic acid methyl ester Formula: C15H17N2O4P MolecularWeight: 320.280241

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CCNP)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)/C=C/C(CCNP)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17N2O4P/c1-21-13(18)7-6-10(8-9-16-22)17-14(19)11-4-2-3-5-12(11)15(17)20/h2-7,10,16H,8-9,22H2,1H3/b7-6+