1-cyclopentyl-N-[(2S,3S)-1-di(pyrrol-1-yl)phosphanyloxy-3-methyl-pentan-2-yl]methanimine

Systemtic Name: 1-cyclopentyl-N-[(2S,3S)-1-di(pyrrol-1-yl)phosphanyloxy-3-methyl-pentan-2-yl]methanimine Openeye Name: 1-cyclopentyl-N-[(1S,2S)-1-[di(pyrrol-1-yl)phosphanyloxymethyl]-2-methyl-butyl]methanimine CAS Name: N-[(2S,3S)-1-[bis(1-pyrrolyl)phosphinooxy]-3-methylpentan-2-yl]-1-cyclopentylmethanimine IUPAC Name: 1-cyclopentyl-N-[(2S,3S)-1-di(pyrrol-1-yl)phosphanyloxy-3-methylpentan-2-yl]methanimine Traditional Name: cyclopentylmethylene-[(1S,2S)-1-[di(pyrrol-1-yl)phosphinooxymethyl]-2-methyl-butyl]amine Formula: C20H25N3OP MolecularWeight: 354.405761

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(COP(N1C=CC=C1)N2C=CC=C2)N=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC[C@H](C)[C@@H](COP(N1C=CC=C1)N2C=CC=C2)N=C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H25N3OP/c1-3-18(2)20(21-16-19-10-4-5-11-19)17-24-25(22-12-6-7-13-22)23-14-8-9-15-23/h4-16,18,20H,3,17H2,1-2H3/t18-,20+/m0/s1