ethyl (2S)-2-[[(2E)-1-diphenylphosphoryl-2-hydroxyimino-propyl]amino]-3-methyl-butanoate

Systemtic Name: ethyl (2S)-2-[[(2E)-1-diphenylphosphoryl-2-hydroxyimino-propyl]amino]-3-methyl-butanoate Openeye Name: ethyl (2S)-2-[[(2E)-1-diphenylphosphoryl-2-hydroxyimino-propyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2E)-1-diphenylphosphoryl-2-hydroxyiminopropyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2E)-1-diphenylphosphoryl-2-hydroxyiminopropyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2E)-1-diphenylphosphoryl-2-hydroximino-propyl]amino]-3-methyl-butyric acid ethyl ester Formula: C22H29N2O4P MolecularWeight: 416.450421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(C(=NO)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)NC(/C(=N/O)/C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29N2O4P/c1-5-28-22(25)20(16(2)3)23-21(17(4)24-26)29(27,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-16,20-21,23,26H,5H2,1-4H3/b24-17+/t20-,21?/m0/s1