N-[(2S,3S)-1-[[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]oxy]-3-methyl-pentan-2-yl]-1-cyclopentyl-methanimine

Systemtic Name: N-[(2S,3S)-1-[[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]oxy]-3-methyl-pentan-2-yl]-1-cyclopentyl-methanimine Openeye Name: N-[(1S,2S)-1-[[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]oxymethyl]-2-methyl-butyl]-1-cyclopentyl-methanimine CAS Name: N-[(2S,3S)-1-[[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]oxy]-3-methylpentan-2-yl]-1-cyclopentylmethanimine IUPAC Name: N-[(2S,3S)-1-[[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]oxy]-3-methylpentan-2-yl]-1-cyclopentylmethanimine Traditional Name: [(1S,2S)-1-[[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]oxymethyl]-2-methyl-butyl]-(cyclopentylmethylene)amine Formula: C23H31N3OP MolecularWeight: 396.485501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(COP1N2CCCC2CN1C3=CC=CC=C3)N=C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC[C@H](C)[C@@H](CO[P@@]1N2CCC[C@H]2CN1C3=CC=CC=C3)N=C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C23H31N3OP/c1-3-19(2)23(24-16-20-10-7-8-11-20)18-27-28-25-15-9-14-22(25)17-26(28)21-12-5-4-6-13-21/h4-8,10-13,16,19,22-23H,3,9,14-15,17-18H2,1-2H3/t19-,22-,23+,28+/m0/s1