methyl (1R,2S)-2-[(R)-(diphenylphosphorylamino)-phenyl-methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-[(R)-(diphenylphosphorylamino)-phenyl-methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-[(R)-(diphenylphosphorylamino)-phenyl-methyl]cyclopropanecarboxylate CAS Name: (1R,2S)-2-[(R)-(diphenylphosphorylamino)-phenylmethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-[(R)-(diphenylphosphorylamino)-phenylmethyl]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-[(R)-(diphenylphosphorylamino)-phenyl-methyl]cyclopropanecarboxylic acid methyl ester Formula: C24H24NO3P MolecularWeight: 405.426021

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]1[C@H](C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24NO3P/c1-28-24(26)22-17-21(22)23(18-11-5-2-6-12-18)25-29(27,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-23H,17H2,1H3,(H,25,27)/t21-,22+,23-/m0/s1