(2S,3S)-3-[(E)-3-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]prop-2-enyl]-2-methyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-3-[(E)-3-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]prop-2-enyl]-2-methyl-cyclopentan-1-one Openeye Name: (2S,3S)-3-[(E)-3-[(3aR,7aR)-1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]allyl]-2-methyl-cyclopentanone CAS Name: (2S,3S)-3-[(E)-3-[(3aR,7aR)-1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]prop-2-enyl]-2-methyl-1-cyclopentanone IUPAC Name: (2S,3S)-3-[(E)-3-[(3aR,7aR)-1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]prop-2-enyl]-2-methylcyclopentan-1-one Traditional Name: (2S,3S)-3-[(E)-3-[(3aR,7aR)-2-keto-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]allyl]-2-methyl-cyclopentanone Formula: C17H29N2O2P MolecularWeight: 324.398121

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)CC=CP2(=O)N(C3CCCCC3N2C)C

Isomeric SMILES

C[C@H]1[C@@H](CCC1=O)C/C=C/P2(=O)N([C@@H]3CCCC[C@H]3N2C)C

InChI

InChI=1S/C17H29N2O2P/c1-13-14(10-11-17(13)20)7-6-12-22(21)18(2)15-8-4-5-9-16(15)19(22)3/h6,12-16H,4-5,7-11H2,1-3H3/b12-6+/t13-,14+,15+,16+/m0/s1